NP-MRD: Showing NP-Card for Piptamine (NP0003559)

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Record Information

Version

1.0

Created at

2020-12-09 00:46:39 UTC

Updated at

2021-07-15 16:46:44 UTC

NP-MRD ID

NP0003559

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Piptamine

Provided By

NPAtlas

Description

Benzyl(methyl)pentadecylamine belongs to the class of organic compounds known as phenylmethylamines. Phenylmethylamines are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. Piptamine is found in Fomitopsis and Fomitopsis betulina. It was first documented in 2000 (PMID: 11099232). Based on a literature review very few articles have been published on benzyl(methyl)pentadecylamine.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117483D          

 65 65  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652306242117483D          

 65 65  0  0  0  0            999 V2000
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  1  2  1  0  0  0  0
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 21 62  1  0  0  0  0
 22 63  1  0  0  0  0
 23 64  1  0  0  0  0
 24 65  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0003559

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C1=C([H])C([H])=C(C([H])=C1[H])C([H])([H])N(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C23H41N/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2)22-23-19-16-15-17-20-23/h15-17,19-20H,3-14,18,21-22H2,1-2H3

> <INCHI_KEY>
YMMNFUJNCOWQRX-UHFFFAOYSA-N

> <FORMULA>
C23H41N

> <MOLECULAR_WEIGHT>
331.588

> <EXACT_MASS>
331.323900324

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
65

> <JCHEM_AVERAGE_POLARIZABILITY>
44.71643678604935

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
benzyl(methyl)pentadecylamine

> <ALOGPS_LOGP>
7.99

> <JCHEM_LOGP>
8.128796912666665

> <ALOGPS_LOGS>
-7.23

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
9.433188783899157

> <JCHEM_POLAR_SURFACE_AREA>
3.24

> <JCHEM_REFRACTIVITY>
109.08529999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
16

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.97e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
benzyl(methyl)pentadecylamine

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 65 65  0  0  0  0  0  0  0  0999 V2000
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 24 65  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       9.308   0.130  -0.805  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.728   0.730   0.445  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.278   0.309   0.613  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.529   0.797  -0.586  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.082   0.394  -0.484  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.469   0.987   0.736  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.978   0.627   0.885  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.781  -0.828   0.979  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.420  -1.306   1.146  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.408  -1.197   0.089  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.086   0.147  -0.435  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.045   0.256  -1.401  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.424   0.018  -1.007  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.865  -1.278  -0.426  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.375  -1.306  -0.206  0.00  0.00           C+0
HETATM   16  N   UNK     0      -5.125  -1.133  -1.402  0.00  0.00           N+0
HETATM   17  C   UNK     0      -5.029  -2.222  -2.338  0.00  0.00           C+0
HETATM   18  C   UNK     0      -6.509  -0.854  -1.201  0.00  0.00           C+0
HETATM   19  C   UNK     0      -6.828   0.368  -0.471  0.00  0.00           C+0
HETATM   20  C   UNK     0      -8.074   0.481   0.126  0.00  0.00           C+0
HETATM   21  C   UNK     0      -8.442   1.612   0.826  0.00  0.00           C+0
HETATM   22  C   UNK     0      -7.539   2.656   0.932  0.00  0.00           C+0
HETATM   23  C   UNK     0      -6.294   2.575   0.352  0.00  0.00           C+0
HETATM   24  C   UNK     0      -5.954   1.423  -0.347  0.00  0.00           C+0
HETATM   25  H   UNK     0       8.874  -0.899  -0.946  0.00  0.00           H+0
HETATM   26  H   UNK     0       9.159   0.766  -1.698  0.00  0.00           H+0
HETATM   27  H   UNK     0      10.403  -0.009  -0.613  0.00  0.00           H+0
HETATM   28  H   UNK     0       9.294   0.401   1.338  0.00  0.00           H+0
HETATM   29  H   UNK     0       8.806   1.833   0.417  0.00  0.00           H+0
HETATM   30  H   UNK     0       6.936   0.817   1.541  0.00  0.00           H+0
HETATM   31  H   UNK     0       7.209  -0.776   0.736  0.00  0.00           H+0
HETATM   32  H   UNK     0       6.536   1.916  -0.639  0.00  0.00           H+0
HETATM   33  H   UNK     0       6.970   0.382  -1.531  0.00  0.00           H+0
HETATM   34  H   UNK     0       5.083  -0.728  -0.467  0.00  0.00           H+0
HETATM   35  H   UNK     0       4.512   0.679  -1.402  0.00  0.00           H+0
HETATM   36  H   UNK     0       4.963   0.596   1.660  0.00  0.00           H+0
HETATM   37  H   UNK     0       4.598   2.086   0.704  0.00  0.00           H+0
HETATM   38  H   UNK     0       2.441   1.194   0.149  0.00  0.00           H+0
HETATM   39  H   UNK     0       2.662   1.057   1.890  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.218  -1.294   0.037  0.00  0.00           H+0
HETATM   41  H   UNK     0       3.401  -1.227   1.844  0.00  0.00           H+0
HETATM   42  H   UNK     0       1.438  -2.413   1.504  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.952  -0.835   2.095  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.753  -1.817  -0.843  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.480  -1.829   0.390  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.080   0.940   0.334  0.00  0.00           H+0
HETATM   47  H   UNK     0       1.006   0.423  -1.105  0.00  0.00           H+0
HETATM   48  H   UNK     0      -0.730  -0.374  -2.296  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.020   1.303  -1.878  0.00  0.00           H+0
HETATM   50  H   UNK     0      -2.699   0.883  -0.292  0.00  0.00           H+0
HETATM   51  H   UNK     0      -3.140   0.276  -1.876  0.00  0.00           H+0
HETATM   52  H   UNK     0      -2.495  -1.260   0.658  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.455  -2.174  -0.869  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.619  -2.297   0.224  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.597  -0.552   0.567  0.00  0.00           H+0
HETATM   56  H   UNK     0      -4.097  -2.114  -2.954  0.00  0.00           H+0
HETATM   57  H   UNK     0      -5.134  -3.214  -1.885  0.00  0.00           H+0
HETATM   58  H   UNK     0      -5.869  -2.107  -3.056  0.00  0.00           H+0
HETATM   59  H   UNK     0      -7.020  -0.802  -2.206  0.00  0.00           H+0
HETATM   60  H   UNK     0      -6.960  -1.773  -0.730  0.00  0.00           H+0
HETATM   61  H   UNK     0      -8.772  -0.352   0.031  0.00  0.00           H+0
HETATM   62  H   UNK     0      -9.418   1.655   1.271  0.00  0.00           H+0
HETATM   63  H   UNK     0      -7.813   3.532   1.470  0.00  0.00           H+0
HETATM   64  H   UNK     0      -5.557   3.357   0.405  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.985   1.362  -0.802  0.00  0.00           H+0
CONECT    1    2   25   26   27                                             
CONECT    2    1    3   28   29                                             
CONECT    3    2    4   30   31                                             
CONECT    4    3    5   32   33                                             
CONECT    5    4    6   34   35                                             
CONECT    6    5    7   36   37                                             
CONECT    7    6    8   38   39                                             
CONECT    8    7    9   40   41                                             
CONECT    9    8   10   42   43                                             
CONECT   10    9   11   44   45                                             
CONECT   11   10   12   46   47                                             
CONECT   12   11   13   48   49                                             
CONECT   13   12   14   50   51                                             
CONECT   14   13   15   52   53                                             
CONECT   15   14   16   54   55                                             
CONECT   16   15   17   18                                                  
CONECT   17   16   56   57   58                                             
CONECT   18   16   19   59   60                                             
CONECT   19   18   20   24                                                  
CONECT   20   19   21   61                                                  
CONECT   21   20   22   62                                                  
CONECT   22   21   23   63                                                  
CONECT   23   22   24   64                                                  
CONECT   24   23   19   65                                                  
CONECT   25    1                                                            
CONECT   26    1                                                            
CONECT   27    1                                                            
CONECT   28    2                                                            
CONECT   29    2                                                            
CONECT   30    3                                                            
CONECT   31    3                                                            
CONECT   32    4                                                            
CONECT   33    4                                                            
CONECT   34    5                                                            
CONECT   35    5                                                            
CONECT   36    6                                                            
CONECT   37    6                                                            
CONECT   38    7                                                            
CONECT   39    7                                                            
CONECT   40    8                                                            
CONECT   41    8                                                            
CONECT   42    9                                                            
CONECT   43    9                                                            
CONECT   44   10                                                            
CONECT   45   10                                                            
CONECT   46   11                                                            
CONECT   47   11                                                            
CONECT   48   12                                                            
CONECT   49   12                                                            
CONECT   50   13                                                            
CONECT   51   13                                                            
CONECT   52   14                                                            
CONECT   53   14                                                            
CONECT   54   15                                                            
CONECT   55   15                                                            
CONECT   56   17                                                            
CONECT   57   17                                                            
CONECT   58   17                                                            
CONECT   59   18                                                            
CONECT   60   18                                                            
CONECT   61   20                                                            
CONECT   62   21                                                            
CONECT   63   22                                                            
CONECT   64   23                                                            
CONECT   65   24                                                            
MASTER        0    0    0    0    0    0    0    0   65    0  130    0
END

RDKit          3D

65 65  0  0  0  0  0  0  0  0999 V2000
    9.3081    0.1304   -0.8047 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7278    0.7303    0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2777    0.3085    0.6127 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5287    0.7971   -0.5855 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0825    0.3942   -0.4838 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4693    0.9868    0.7360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9779    0.6268    0.8853 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7810   -0.8282    0.9789 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4201   -1.3062    1.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4084   -1.1967    0.0888 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0858    0.1467   -0.4353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0451    0.2561   -1.4012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4240    0.0181   -1.0074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8650   -1.2775   -0.4262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3748   -1.3059   -0.2059 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0290   -2.2218   -2.3378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5091   -0.8544   -1.2012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8283    0.3675   -0.4705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0743    0.4806    0.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4418    1.6120    0.8262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5385    2.6564    0.9323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2936    2.5751    0.3518 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4029   -0.0088   -0.6127 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5356    1.9161   -0.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9703    0.3815   -1.5305 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0833   -0.7280   -0.4671 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5118    0.6790   -1.4018 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9629    0.5960    1.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5976    2.0859    0.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4412    1.1936    0.1493 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6616    1.0573    1.8904 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2176   -1.2935    0.0374 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4011   -1.2272    1.8444 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4382   -2.4134    1.5044 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9522   -0.8352    2.0945 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7529   -1.8167   -0.8425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4802   -1.8295    0.3899 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0797    0.9401    0.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0063    0.4234   -1.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7300   -0.3735   -2.2955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0201    1.3031   -1.8776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6989    0.8833   -0.2919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1396    0.2763   -1.8762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4954   -1.2595    0.6584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4546   -2.1737   -0.8689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6187   -2.2967    0.2235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5974   -0.5521    0.5666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0973   -2.1135   -2.9536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1337   -3.2140   -1.8845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8693   -2.1073   -3.0559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0199   -0.8018   -2.2064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9599   -1.7733   -0.7302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7716   -0.3517    0.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4176    1.6548    1.2713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8128    3.5324    1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5566    3.3574    0.4051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9853    1.3620   -0.8018 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 19  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  2 28  1  0
  2 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  5 34  1  0
  5 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  7 39  1  0
  8 40  1  0
  8 41  1  0
  9 42  1  0
  9 43  1  0
 10 44  1  0
 10 45  1  0
 11 46  1  0
 11 47  1  0
 12 48  1  0
 12 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 17 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 18 60  1  0
 20 61  1  0
 21 62  1  0
 22 63  1  0
 23 64  1  0
 24 65  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₃H₄₁N

Average Mass

331.5880 Da

Monoisotopic Mass

331.32390 Da

IUPAC Name

benzyl(methyl)pentadecylamine

Traditional Name

benzyl(methyl)pentadecylamine

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCCN(C)CC1=CC=CC=C1

InChI Identifier

InChI=1S/C23H41N/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2)22-23-19-16-15-17-20-23/h15-17,19-20H,3-14,18,21-22H2,1-2H3

InChI Key

YMMNFUJNCOWQRX-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Fomitopsis	NPAtlas	11099232
Fomitopsis betulina	LOTUS Database	35616633
Piptanthus nanus M.Pop.	KNApSAcK Database	22123792

Species Where Detected

Species Name	Source	Reference
Piptoporus betulinus Lu 9-1	KNApSAcK Database	22123792

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenylmethylamines. Phenylmethylamines are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Phenylmethylamines

Direct Parent

Phenylmethylamines

Alternative Parents

Substituents

Phenylmethylamine
Benzylamine
Aralkylamine
Tertiary aliphatic amine
Tertiary amine
Organic nitrogen compound
Organopnictogen compound
Hydrocarbon derivative
Organonitrogen compound
Amine
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

aromatic amine (CHEBI:66758 )

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	7.99	ALOGPS
logP	8.13	ChemAxon
logS	-7.2	ALOGPS
pKa (Strongest Basic)	9.43	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	3.24 Å²	ChemAxon
Rotatable Bond Count	16	ChemAxon
Refractivity	109.09 m³·mol⁻¹	ChemAxon
Polarizability	44.72 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA017494

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00015671

Chemspider ID

8839628

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Schlegel B, Luhmann U, Hartl A, Grafe U: Piptamine, a new antibiotic produced by Piptoporus betulinus Lu 9-1. J Antibiot (Tokyo). 2000 Sep;53(9):973-4. doi: 10.7164/antibiotics.53.973. [PubMed:11099232 ]

Showing NP-Card for Piptamine (NP0003559)

MOL for NP0003559 (Piptamine)

3D MOL for NP0003559 (Piptamine)

3D SDF for NP0003559 (Piptamine)

3D-SDF for NP0003559 (Piptamine)

PDB for NP0003559 (Piptamine)

3D PDB for NP0003559 (Piptamine)

SMILES for NP0003559 (Piptamine)

INCHI for NP0003559 (Piptamine)

Structure for NP0003559 (Piptamine)

3D Structure for NP0003559 (Piptamine)