2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide

C15H20ClNO — CID 51166113

IUPAC2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide
SMILESCC1CCCCC1NC(=O)Cc1ccccc1Cl
InChIInChI=1S/C15H20ClNO/c1-11-6-2-5-9-14(11)17-15(18)10-12-7-3-4-8-13(12)16/h3-4,7-8,11,14H,2,5-6,9-10H2,1H3,(H,17,18)
InChIKeyHFYZAHXONFLFNN-UHFFFAOYSA-N
MW265.78 g/mol
LogP3.58
Rot. Bonds3

About 2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide

2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide (PubChem CID 51166113) has the molecular formula C15H20ClNO and a molecular weight of 265.78 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide
PubChem CID51166113
Molecular FormulaC15H20ClNO
Molecular Weight265.78 g/mol
Exact Mass265.12
IUPAC Name2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide
SMILESCC1CCCCC1NC(=O)Cc1ccccc1Cl
InChIInChI=1S/C15H20ClNO/c1-11-6-2-5-9-14(11)17-15(18)10-12-7-3-4-8-13(12)16/h3-4,7-8,11,14H,2,5-6,9-10H2,1H3,(H,17,18)
InChIKeyHFYZAHXONFLFNN-UHFFFAOYSA-N
XLogP3.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.78
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[[2-(2-chlorophenyl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 64812051
N-[(2-chlorophenyl)methyl]-2-methylcyclohexan-1-amine
CID 43079937
2-(2-chlorophenyl)sulfanyl-N-[(1R,2R)-2-methylcyclohexyl]acetamide
CID 2498816
N-(2-bromocyclopentyl)-2-(2-chlorophenyl)acetamide
CID 80662926
2-chloro-N-[3-[[(1S,2S)-2-methylcyclohexyl]amino]-3-oxopropyl]benzamide
CID 7976266
2-chloro-N-[3-[(2-methylcyclohexyl)amino]-3-oxopropyl]benzamide
CID 47004575
2-chloro-N-[3-[[(1R,2R)-2-methylcyclohexyl]amino]-3-oxopropyl]benzamide
CID 7976258
[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate
CID 2605978
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
CID 8710351
N-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-2-(2-chlorophenyl)acetamide
CID 100631226
1-[(2-chlorophenyl)methyl]-1-methyl-3-[(1S,2S)-2-methylcyclohexyl]thiourea
CID 8786087
1-[(2-chlorophenyl)methyl]-1-methyl-3-[(1R,2S)-2-methylcyclohexyl]thiourea
CID 8786085

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide (CID 51166113) is 2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide is CC1CCCCC1NC(=O)Cc1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide?
The InChIKey is HFYZAHXONFLFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO/c1-11-6-2-5-9-14(11)17-15(18)10-12-7-3-4-8-13(12)16/h3-4,7-8,11,14H,2,5-6,9-10H2,1H3,(H,17,18).
What are the key properties of 2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide?
2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide has a molecular weight of 265.78 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide is sourced from PubChem (CID 51166113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).