2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide

C12H16ClNO2 — CID 103920161

IUPAC2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide
SMILESCC[C@H](CO)NC(=O)Cc1ccccc1Cl
InChIInChI=1S/C12H16ClNO2/c1-2-10(8-15)14-12(16)7-9-5-3-4-6-11(9)13/h3-6,10,15H,2,7-8H2,1H3,(H,14,16)/t10-/m1/s1
InChIKeyRHIDKFXTUOIZEI-SNVBAGLBSA-N
MW241.72 g/mol
LogP1.77
Rot. Bonds5

About 2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide

2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide (PubChem CID 103920161) has the molecular formula C12H16ClNO2 and a molecular weight of 241.72 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide
PubChem CID103920161
Molecular FormulaC12H16ClNO2
Molecular Weight241.72 g/mol
Exact Mass241.09
IUPAC Name2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide
SMILESCC[C@H](CO)NC(=O)Cc1ccccc1Cl
InChIInChI=1S/C12H16ClNO2/c1-2-10(8-15)14-12(16)7-9-5-3-4-6-11(9)13/h3-6,10,15H,2,7-8H2,1H3,(H,14,16)/t10-/m1/s1
InChIKeyRHIDKFXTUOIZEI-SNVBAGLBSA-N
XLogP1.77
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-hydroxybutan-2-yl)-2-(2-methylsulfanylphenyl)acetamide
CID 110466057
2-(2-chlorophenyl)-N-(1-phenylpropyl)acetamide
CID 17328141
3-(2-chlorophenyl)sulfanyl-N-(1-hydroxybutan-2-yl)propanamide
CID 43390274
2-(2-chlorophenyl)-N-hex-1-yn-3-ylacetamide
CID 103528530
N-(1-aminohexan-2-yl)-2-(2-chlorophenyl)acetamide;hydrochloride
CID 119667896
2-(2-chlorophenyl)-N-(4-hydroxy-3-methylsulfanylbutan-2-yl)acetamide
CID 103798755
3-[[2-(2-chlorophenyl)acetyl]amino]butanoic acid
CID 43240713
3-(2-chlorophenyl)-N-(1-hydroxy-4-methylpentan-2-yl)propanamide
CID 61246362
2-(5-chloro-2-methoxyphenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide
CID 113351921
2-(2-chlorophenyl)-N-(1-hydroxy-4,4-dimethylpentan-3-yl)acetamide
CID 103941053
N-[(2R)-1-hydroxybutan-2-yl]-2-pyridin-4-ylacetamide
CID 103961002
2-(2,6-dichloroanilino)-N-pentan-3-ylacetamide
CID 65469961

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide (CID 103920161) is 2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide is CC[C@H](CO)NC(=O)Cc1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide?
The InChIKey is RHIDKFXTUOIZEI-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H16ClNO2/c1-2-10(8-15)14-12(16)7-9-5-3-4-6-11(9)13/h3-6,10,15H,2,7-8H2,1H3,(H,14,16)/t10-/m1/s1.
What are the key properties of 2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide?
2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide has a molecular weight of 241.72 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide is sourced from PubChem (CID 103920161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).