(2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide

C16H17NO2 — CID 26793852

IUPAC(2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide
SMILESO=C(NCCc1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C16H17NO2/c18-15(14-9-5-2-6-10-14)16(19)17-12-11-13-7-3-1-4-8-13/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m0/s1
InChIKeyJFZQEAPJMNLYFL-HNNXBMFYSA-N
MW255.32 g/mol
LogP2.08
Rot. Bonds5

About (2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide

(2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide (PubChem CID 26793852) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is (2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name(2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide
PubChem CID26793852
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name(2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide
SMILESO=C(NCCc1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C16H17NO2/c18-15(14-9-5-2-6-10-14)16(19)17-12-11-13-7-3-1-4-8-13/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m0/s1
InChIKeyJFZQEAPJMNLYFL-HNNXBMFYSA-N
XLogP2.08
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide
CID 124504784
2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 111536720
3-[2-[(2-hydroxy-2-phenylacetyl)amino]ethyl]-N,N-dimethylbenzamide
CID 111540238
2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide
CID 111578044
N-butyl-2-hydroxy-2-phenylacetamide
CID 15353717
3-amino-2-phenyl-N-(2-phenylethyl)propanamide
CID 62879042
2-methyl-N-(2-phenylethyl)propanamide;dihydrochloride
CID 174557988
(2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide
CID 102071059
(2S)-2-hydroxy-4-[(2-hydroxy-2-phenylacetyl)amino]butanoic acid
CID 107834936
N-(cyanomethyl)-2-hydroxy-2-phenylacetamide
CID 103687126
N-(2-cyanoethyl)-2-hydroxy-2-phenylacetamide
CID 107168333
4-[(2-hydroxy-2-phenylacetyl)amino]-2-methylbutanoic acid
CID 80539222

Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide?
The IUPAC name of (2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide (CID 26793852) is (2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide.
What is the SMILES notation for (2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide?
The canonical SMILES for (2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide is O=C(NCCc1ccccc1)[C@@H](O)c1ccccc1.
What is the InChIKey of (2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide?
The InChIKey is JFZQEAPJMNLYFL-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H17NO2/c18-15(14-9-5-2-6-10-14)16(19)17-12-11-13-7-3-1-4-8-13/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m0/s1.
What are the key properties of (2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide?
(2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 26793852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).