(1S,2R)-2-amino-1,2-diphenylethanol

C14H15NO — CID 719822

IUPAC(1S,2R)-2-amino-1,2-diphenylethanol
SMILESN[C@H](c1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14+/m1/s1
InChIKeyGEJJWYZZKKKSEV-KGLIPLIRSA-N
MW213.28 g/mol
LogP2.42
Rot. Bonds3

About (1S,2R)-2-amino-1,2-diphenylethanol

(1S,2R)-2-amino-1,2-diphenylethanol (PubChem CID 719822) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is (1S,2R)-2-amino-1,2-diphenylethanol.

Molecular Properties

Compound Name(1S,2R)-2-amino-1,2-diphenylethanol
PubChem CID719822
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name(1S,2R)-2-amino-1,2-diphenylethanol
SMILESN[C@H](c1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14+/m1/s1
InChIKeyGEJJWYZZKKKSEV-KGLIPLIRSA-N
XLogP2.42
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R,2S)-2-(15N)azanyl-1,2-diphenylethanol
CID 11745978
(1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride
CID 145453159
1,2-diphenylethane-1,2-diol
CID 159073808
2-amino-2-phenyl-1-pyridin-3-ylethanol
CID 62720014
2-amino-2-phenyl-1-[4-(trifluoromethoxy)phenyl]ethanol
CID 62718138
2-amino-1-(3,4-difluorophenyl)-2-phenylethanol
CID 62718129
4-(2-amino-1-hydroxy-2-phenylethyl)-2,6-dimethylphenol
CID 55111408
1-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]-2-phenylethane-1,2-diol
CID 14066931
(1S,2R)-2-amino-1-phenylpropan-1-ol
CID 26934
(1R)-2,2-difluoro-1-phenylethanol
CID 12955760
benzene;2-phenylethane-1,1,2-triol
CID 174439943
2-amino-1-(3-bromo-4-chlorophenyl)-2-phenylethanol
CID 83230882

Frequently Asked Questions

What is the IUPAC name of (1S,2R)-2-amino-1,2-diphenylethanol?
The IUPAC name of (1S,2R)-2-amino-1,2-diphenylethanol (CID 719822) is (1S,2R)-2-amino-1,2-diphenylethanol.
What is the SMILES notation for (1S,2R)-2-amino-1,2-diphenylethanol?
The canonical SMILES for (1S,2R)-2-amino-1,2-diphenylethanol is N[C@H](c1ccccc1)[C@@H](O)c1ccccc1.
What is the InChIKey of (1S,2R)-2-amino-1,2-diphenylethanol?
The InChIKey is GEJJWYZZKKKSEV-KGLIPLIRSA-N. The full InChI is InChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14+/m1/s1.
What are the key properties of (1S,2R)-2-amino-1,2-diphenylethanol?
(1S,2R)-2-amino-1,2-diphenylethanol has a molecular weight of 213.28 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R)-2-amino-1,2-diphenylethanol is sourced from PubChem (CID 719822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).