Np mrd loader

Showing NP-Card for 2-Amino-1-phenylethanol (NP0002692)

Jump To Section:
IdentificationSpectraBioTaxonomyChemoTaxonomyPhysical propertiesLinksReferencesXML
Record Information
Version2.0
Created at2020-11-23 19:38:04 UTC
Updated at2021-08-12 19:51:52 UTC
NP-MRD IDNP0002692
Secondary Accession NumbersNone
Natural Product Identification
Common Name2-Amino-1-phenylethanol
Provided ByBMRBBMRB logo
Description Based on a literature review very few articles have been published on (1S)-2-amino-1-phenylethan-1-ol.
Structure
Thumb
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for NP0002692 (2-Amino-1-phenylethanol)


     RDKit          2D

 21 21  0  0  0  0  0  0  0  0999 V2000
   -2.4852    1.5559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8350    0.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1848   -1.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5345   -2.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1670   -0.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2797    0.9984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6315    1.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8705    0.8031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7577   -0.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060   -1.3429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6397    2.7949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9810    1.6686    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1867   -0.4461    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1534    0.7698    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5365   -1.7978    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3800   -3.7383    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4519    1.4977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7442    3.1444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2222    1.4533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9967   -1.5382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2932   -2.8386    0.0000 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
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10  5  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  1
  2 14  1  0
  3 15  1  1
  4 16  1  0
  6 17  1  0
  7 18  1  0
  8 19  1  0
  9 20  1  0
 10 21  1  0
M  END
Download

3D MOL for NP0002692 (2-Amino-1-phenylethanol)

NP0002692
     RDKit          3D

 21 21  0  0  0  0  0  0  0  0999 V2000
   -2.2293    0.5936    0.9273 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0242   -0.7099    0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1083   -0.6294   -0.8270 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6474    0.1753   -1.8177 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2551   -0.2278   -0.4299 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6144    1.0753   -0.1994 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8935    1.4391    0.1718 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8622    0.4585    0.3209 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5181   -0.8624    0.0924 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2348   -1.2055   -0.2777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1776    0.9721    0.8266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7365    0.8011    1.7968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5877   -1.3697    1.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0130   -1.1357    0.1159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0767   -1.6682   -1.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8121    1.1001   -1.5326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1587    1.8323   -0.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1286    2.4840    0.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8476    0.7650    0.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2604   -1.6335    0.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9566   -2.2544   -0.4604 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
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10  5  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  3 15  1  6
  4 16  1  0
  6 17  1  0
  7 18  1  0
  8 19  1  0
  9 20  1  0
 10 21  1  0
M  END
Download

3D SDF for NP0002692 (2-Amino-1-phenylethanol)


     RDKit          2D

 21 21  0  0  0  0  0  0  0  0999 V2000
   -2.4852    1.5559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8350    0.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1848   -1.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5345   -2.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1670   -0.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2797    0.9984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6315    1.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8705    0.8031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7577   -0.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060   -1.3429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6397    2.7949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9810    1.6686    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1867   -0.4461    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1534    0.7698    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5365   -1.7978    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3800   -3.7383    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4519    1.4977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7442    3.1444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2222    1.4533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9967   -1.5382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2932   -2.8386    0.0000 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
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10  5  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  1
  2 14  1  0
  3 15  1  1
  4 16  1  0
  6 17  1  0
  7 18  1  0
  8 19  1  0
  9 20  1  0
 10 21  1  0
M  END
> <DATABASE_ID>
NP0002692

> <DATABASE_NAME>
NP-MRD

> <SMILES>
NC[C@@H](O)C1=CC=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1

> <INCHI_KEY>
ULSIYEODSMZIPX-MRVPVSSYSA-N

> <FORMULA>
C8H11NO

> <MOLECULAR_WEIGHT>
137.182

> <EXACT_MASS>
137.084063978

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
21

> <JCHEM_AVERAGE_POLARIZABILITY>
14.995942904349846

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S)-2-amino-1-phenylethan-1-ol

> <JCHEM_LOGP>
0.46867930999999985

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.12832574116739

> <JCHEM_PKA_STRONGEST_BASIC>
9.128712325389454

> <JCHEM_POLAR_SURFACE_AREA>
46.25

> <JCHEM_REFRACTIVITY>
40.4939

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(1S)-2-amino-1-phenylethanol

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for NP0002692 (2-Amino-1-phenylethanol)

NP0002692
     RDKit          3D

 21 21  0  0  0  0  0  0  0  0999 V2000
   -2.2293    0.5936    0.9273 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0242   -0.7099    0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1083   -0.6294   -0.8270 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6474    0.1753   -1.8177 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2551   -0.2278   -0.4299 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6144    1.0753   -0.1994 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8935    1.4391    0.1718 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8622    0.4585    0.3209 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5181   -0.8624    0.0924 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2348   -1.2055   -0.2777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1776    0.9721    0.8266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7365    0.8011    1.7968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5877   -1.3697    1.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0130   -1.1357    0.1159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0767   -1.6682   -1.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8121    1.1001   -1.5326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1587    1.8323   -0.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1286    2.4840    0.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8476    0.7650    0.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2604   -1.6335    0.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9566   -2.2544   -0.4604 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
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10  5  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  3 15  1  6
  4 16  1  0
  6 17  1  0
  7 18  1  0
  8 19  1  0
  9 20  1  0
 10 21  1  0
M  END
Download

PDB for NP0002692 (2-Amino-1-phenylethanol)

HEADER    PROTEIN                                 23-NOV-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-NOV-20         0                                  
HETATM    1  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667   4.620   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0       2.667   6.160   0.000  0.00  0.00           N+0
HETATM   10  O   UNK     0       0.000   4.620   0.000  0.00  0.00           O+0
CONECT    1    2    3                                                       
CONECT    2    1    4                                                       
CONECT    3    1    5                                                       
CONECT    4    2    7                                                       
CONECT    5    3    7                                                       
CONECT    6    8    9                                                       
CONECT    7    4    5    8                                                  
CONECT    8    6    7   10                                                  
CONECT    9    6                                                            
CONECT   10    8                                                            
MASTER        0    0    0    0    0    0    0    0   10    0   20    0
END
Download

3D PDB for NP0002692 (2-Amino-1-phenylethanol)

COMPND    NP0002692
HETATM    1  N1  UNL     1      -2.229   0.594   0.927  1.00  0.00           N  
HETATM    2  C1  UNL     1      -2.024  -0.710   0.381  1.00  0.00           C  
HETATM    3  C2  UNL     1      -1.108  -0.629  -0.827  1.00  0.00           C  
HETATM    4  O1  UNL     1      -1.647   0.175  -1.818  1.00  0.00           O  
HETATM    5  C3  UNL     1       0.255  -0.228  -0.430  1.00  0.00           C  
HETATM    6  C4  UNL     1       0.614   1.075  -0.199  1.00  0.00           C  
HETATM    7  C5  UNL     1       1.894   1.439   0.172  1.00  0.00           C  
HETATM    8  C6  UNL     1       2.862   0.458   0.321  1.00  0.00           C  
HETATM    9  C7  UNL     1       2.518  -0.862   0.092  1.00  0.00           C  
HETATM   10  C8  UNL     1       1.235  -1.205  -0.278  1.00  0.00           C  
HETATM   11  H1  UNL     1      -3.178   0.972   0.827  1.00  0.00           H  
HETATM   12  H2  UNL     1      -1.736   0.801   1.797  1.00  0.00           H  
HETATM   13  H3  UNL     1      -1.588  -1.370   1.140  1.00  0.00           H  
HETATM   14  H4  UNL     1      -3.013  -1.136   0.116  1.00  0.00           H  
HETATM   15  H5  UNL     1      -1.077  -1.668  -1.253  1.00  0.00           H  
HETATM   16  H6  UNL     1      -1.812   1.100  -1.533  1.00  0.00           H  
HETATM   17  H7  UNL     1      -0.159   1.832  -0.321  1.00  0.00           H  
HETATM   18  H8  UNL     1       2.129   2.484   0.343  1.00  0.00           H  
HETATM   19  H9  UNL     1       3.848   0.765   0.610  1.00  0.00           H  
HETATM   20  H10 UNL     1       3.260  -1.634   0.205  1.00  0.00           H  
HETATM   21  H11 UNL     1       0.957  -2.254  -0.460  1.00  0.00           H  
CONECT    1    2   11   12
CONECT    2    3   13   14
CONECT    3    4    5   15
CONECT    4   16
CONECT    5    6    6   10
CONECT    6    7   17
CONECT    7    8    8   18
CONECT    8    9   19
CONECT    9   10   10   20
CONECT   10   21
END
Download

SMILES for NP0002692 (2-Amino-1-phenylethanol)

NC[C@@H](O)C1=CC=CC=C1
Download

INCHI for NP0002692 (2-Amino-1-phenylethanol)

InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1
Download
View in JSmol
SynonymsNot Available
Chemical FormulaC8H11NO
Average Mass137.1820 Da
Monoisotopic Mass137.08406 Da
IUPAC Name(1S)-2-amino-1-phenylethan-1-ol
Traditional Name(1S)-2-amino-1-phenylethanol
CAS Registry NumberNot Available
SMILES
NC[C@@H](O)C1=CC=CC=C1
InChI Identifier
InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1
InChI KeyULSIYEODSMZIPX-MRVPVSSYSA-N
Experimental Spectra
Spectrum TypeDescriptionDepositor EmailDepositor OrganizationDepositorDeposition DateView
1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, simulated)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, simulated)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, simulated)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, experimental)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of OriginNot Available
Chemical Taxonomy
ClassificationNot classified
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP0.47ChemAxon
pKa (Strongest Acidic)14.13ChemAxon
pKa (Strongest Basic)9.13ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area46.25 ŲChemAxon
Rotatable Bond Count2ChemAxon
Refractivity40.49 m³·mol⁻¹ChemAxon
Polarizability15 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID558380
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References