4-acetamido-N-(cyclohexylmethyl)benzamide

C16H22N2O2 — CID 2096141

IUPAC4-acetamido-N-(cyclohexylmethyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NCC2CCCCC2)cc1
InChIInChI=1S/C16H22N2O2/c1-12(19)18-15-9-7-14(8-10-15)16(20)17-11-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,17,20)(H,18,19)
InChIKeyACRUEBAPEZLHHH-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.96
Rot. Bonds4

About 4-acetamido-N-(cyclohexylmethyl)benzamide

4-acetamido-N-(cyclohexylmethyl)benzamide (PubChem CID 2096141) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 4-acetamido-N-(cyclohexylmethyl)benzamide.

Molecular Properties

Compound Name4-acetamido-N-(cyclohexylmethyl)benzamide
PubChem CID2096141
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name4-acetamido-N-(cyclohexylmethyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NCC2CCCCC2)cc1
InChIInChI=1S/C16H22N2O2/c1-12(19)18-15-9-7-14(8-10-15)16(20)17-11-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,17,20)(H,18,19)
InChIKeyACRUEBAPEZLHHH-UHFFFAOYSA-N
XLogP2.96
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclohexylmethyl)-4-iodobenzamide
CID 42992498
N-(cyclopentylmethyl)-4-sulfanylbenzamide
CID 107022611
[4-(cyclohexylmethylcarbamoyl)phenyl]boronic acid
CID 71430774
N-(cyclobutylmethyl)-4-(propylamino)benzamide
CID 62170357
N-[4-[[(2-cyclopentylacetyl)amino]carbamoyl]phenyl]acetamide
CID 54786522
4-acetamido-N-cyclooctylbenzamide
CID 2990044
N-(cyclohexylmethyl)-3,4-dimethylbenzamide
CID 55349047
N-(cyclohexylmethyl)-4-propan-2-ylsulfanylbenzamide
CID 55835118
N-(cyclopropylmethyl)-4-(ethylamino)benzamide
CID 62173113
N-(cyclohexylmethyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 2083250
N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide
CID 43337935
[4-(oxan-4-ylmethylcarbamoyl)phenyl]carbamic acid
CID 90422434

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-(cyclohexylmethyl)benzamide?
The IUPAC name of 4-acetamido-N-(cyclohexylmethyl)benzamide (CID 2096141) is 4-acetamido-N-(cyclohexylmethyl)benzamide.
What is the SMILES notation for 4-acetamido-N-(cyclohexylmethyl)benzamide?
The canonical SMILES for 4-acetamido-N-(cyclohexylmethyl)benzamide is CC(=O)Nc1ccc(C(=O)NCC2CCCCC2)cc1.
What is the InChIKey of 4-acetamido-N-(cyclohexylmethyl)benzamide?
The InChIKey is ACRUEBAPEZLHHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-12(19)18-15-9-7-14(8-10-15)16(20)17-11-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 4-acetamido-N-(cyclohexylmethyl)benzamide?
4-acetamido-N-(cyclohexylmethyl)benzamide has a molecular weight of 274.36 g/mol, XLogP of 2.96, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-(cyclohexylmethyl)benzamide is sourced from PubChem (CID 2096141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).