(2S)-2-hydroxy-2-phenyl-N-[(1S)-1-phenylethyl]acetamide

C16H17NO2 — CID 12641578

IUPAC(2S)-2-hydroxy-2-phenyl-N-[(1S)-1-phenylethyl]acetamide
SMILESC[C@H](NC(=O)[C@@H](O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-12(13-8-4-2-5-9-13)17-16(19)15(18)14-10-6-3-7-11-14/h2-12,15,18H,1H3,(H,17,19)/t12-,15-/m0/s1
InChIKeyOACGKOCWIJFFRO-WFASDCNBSA-N
MW255.32 g/mol
LogP2.60
Rot. Bonds4

About (2S)-2-hydroxy-2-phenyl-N-[(1S)-1-phenylethyl]acetamide

(2S)-2-hydroxy-2-phenyl-N-[(1S)-1-phenylethyl]acetamide (PubChem CID 12641578) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is (2S)-2-hydroxy-2-phenyl-N-[(1S)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name(2S)-2-hydroxy-2-phenyl-N-[(1S)-1-phenylethyl]acetamide
PubChem CID12641578
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name(2S)-2-hydroxy-2-phenyl-N-[(1S)-1-phenylethyl]acetamide
SMILESC[C@H](NC(=O)[C@@H](O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-12(13-8-4-2-5-9-13)17-16(19)15(18)14-10-6-3-7-11-14/h2-12,15,18H,1H3,(H,17,19)/t12-,15-/m0/s1
InChIKeyOACGKOCWIJFFRO-WFASDCNBSA-N
XLogP2.60
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-((1-Ethyl-2-pyrrolidinyl)methyl)-alpha-hydroxy-alpha-phenylbenzeneacetamide
CID 68862
N-Benzoyl-L-phenylalaninol
CID 852848
N-[(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenylpropyl]tridecanamide
CID 10045162
N-[(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenylpropyl]tetradecanamide
CID 11143662
N-(2-hydroxy-2-phenylethyl)benzamide
CID 458553
N-Benzoyl-3-phenylisoserine, (2R,3S)-
CID 2762289
Secoclausenamide
CID 10424832
N-[(2R,4R)-1,4-dihydroxy-4-phenylbutan-2-yl]pentadecanamide
CID 10971504
(2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-4-methylpentanamide
CID 9805486
(2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-[(2,2-dihydroxy-2-phenylacetyl)amino]-4-methylpentanamide
CID 44300242
N-(2-hydroxy-2-phenylethyl)-2-(4-methylphenyl)acetamide
CID 5079333
[2-Oxo-2-(1-phenylethylamino)ethyl] 2-hydroxy-2,2-diphenylacetate
CID 16285319

Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-2-phenyl-N-[(1S)-1-phenylethyl]acetamide?
The IUPAC name of (2S)-2-hydroxy-2-phenyl-N-[(1S)-1-phenylethyl]acetamide (CID 12641578) is (2S)-2-hydroxy-2-phenyl-N-[(1S)-1-phenylethyl]acetamide.
What is the SMILES notation for (2S)-2-hydroxy-2-phenyl-N-[(1S)-1-phenylethyl]acetamide?
The canonical SMILES for (2S)-2-hydroxy-2-phenyl-N-[(1S)-1-phenylethyl]acetamide is C[C@H](NC(=O)[C@@H](O)c1ccccc1)c1ccccc1.
What is the InChIKey of (2S)-2-hydroxy-2-phenyl-N-[(1S)-1-phenylethyl]acetamide?
The InChIKey is OACGKOCWIJFFRO-WFASDCNBSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12(13-8-4-2-5-9-13)17-16(19)15(18)14-10-6-3-7-11-14/h2-12,15,18H,1H3,(H,17,19)/t12-,15-/m0/s1.
What are the key properties of (2S)-2-hydroxy-2-phenyl-N-[(1S)-1-phenylethyl]acetamide?
(2S)-2-hydroxy-2-phenyl-N-[(1S)-1-phenylethyl]acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.60, 4 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-[(1S)-1-phenylethyl]acetamide is sourced from PubChem (CID 12641578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).