2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide

C16H16ClNO2 — CID 39394106

IUPAC2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C16H16ClNO2/c17-14-8-6-12(7-9-14)10-16(20)18-15(11-19)13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H,18,20)/t15-/m0/s1
InChIKeyRNJMNEHGABVNQM-HNNXBMFYSA-N
MW289.76 g/mol
LogP2.73
Rot. Bonds5

About 2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide

2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide (PubChem CID 39394106) has the molecular formula C16H16ClNO2 and a molecular weight of 289.76 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
PubChem CID39394106
Molecular FormulaC16H16ClNO2
Molecular Weight289.76 g/mol
Exact Mass289.09
IUPAC Name2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C16H16ClNO2/c17-14-8-6-12(7-9-14)10-16(20)18-15(11-19)13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H,18,20)/t15-/m0/s1
InChIKeyRNJMNEHGABVNQM-HNNXBMFYSA-N
XLogP2.73
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.76
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-chlorophenyl)-2-hydroxyethyl]-2-(4-hydroxyphenyl)acetamide
CID 110004632
2-(4-hydroxyphenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103945145
2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide
CID 63184600
2-[4-(aminomethyl)phenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 107861946
N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide
CID 63184520
2-(4-chlorophenyl)-N-[(1S)-3-methyl-1-phenylbutyl]acetamide
CID 28567050
2-(4-acetamidophenyl)-N-[1-(4-chlorophenyl)-2-hydroxyethyl]acetamide
CID 110004204
(3R)-3-(4-chlorophenyl)-3-[(2-phenylacetyl)amino]propanoic acid
CID 2305123
4-chloro-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide
CID 1480121
N-[1-(4-chlorophenyl)-2-hydroxyethyl]-2-(3-hydroxyphenyl)acetamide
CID 110004453
N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(4-sulfamoylphenyl)acetamide
CID 56552713
2-(3-hydroxyphenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 103946363

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide (CID 39394106) is 2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide is O=C(Cc1ccc(Cl)cc1)N[C@@H](CO)c1ccccc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide?
The InChIKey is RNJMNEHGABVNQM-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H16ClNO2/c17-14-8-6-12(7-9-14)10-16(20)18-15(11-19)13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H,18,20)/t15-/m0/s1.
What are the key properties of 2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide?
2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide has a molecular weight of 289.76 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide is sourced from PubChem (CID 39394106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).