2-[benzyl(methyl)amino]-N-cyclohexylacetamide

C16H24N2O — CID 54808837

IUPAC2-[benzyl(methyl)amino]-N-cyclohexylacetamide
SMILESCN(CC(=O)NC1CCCCC1)Cc1ccccc1
InChIInChI=1S/C16H24N2O/c1-18(12-14-8-4-2-5-9-14)13-16(19)17-15-10-6-3-7-11-15/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3,(H,17,19)
InChIKeyBGKFLLGJZMHJIY-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.57
Rot. Bonds5

About 2-[benzyl(methyl)amino]-N-cyclohexylacetamide

2-[benzyl(methyl)amino]-N-cyclohexylacetamide (PubChem CID 54808837) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-[benzyl(methyl)amino]-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-[benzyl(methyl)amino]-N-cyclohexylacetamide
PubChem CID54808837
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-[benzyl(methyl)amino]-N-cyclohexylacetamide
SMILESCN(CC(=O)NC1CCCCC1)Cc1ccccc1
InChIInChI=1S/C16H24N2O/c1-18(12-14-8-4-2-5-9-14)13-16(19)17-15-10-6-3-7-11-15/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3,(H,17,19)
InChIKeyBGKFLLGJZMHJIY-UHFFFAOYSA-N
XLogP2.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[benzyl(methyl)amino]-N-cyclohexylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[4-(aminomethyl)phenyl]methyl-methylamino]-N-cyclohexylacetamide
CID 60922338
2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-cyclohexylacetamide
CID 43248801
N-cyclopentyl-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide
CID 27099197
N-cycloheptyl-2-[(3-hydroxy-3-phenylpropyl)-methylamino]acetamide
CID 91835840
N'-benzyl-N-cyclododecyl-N'-methyloxamide
CID 108517350
N'-benzyl-N-cyclopentyl-N'-methylpropanediamide
CID 108942140
2-[benzyl(cyclohexyl)amino]-N-cyclopropylacetamide
CID 60522706
3-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 60986544
2-[benzyl(methyl)amino]-N-[(3R)-2-oxoazepan-3-yl]acetamide
CID 94162151
2-[benzyl(methyl)amino]-N-[1-[[(2R)-oxolan-2-yl]methyl]piperidin-4-yl]acetamide
CID 124854189
2-[benzyl(methyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 8901359
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(methyl)amino]-N-cyclohexylacetamide?
The IUPAC name of 2-[benzyl(methyl)amino]-N-cyclohexylacetamide (CID 54808837) is 2-[benzyl(methyl)amino]-N-cyclohexylacetamide.
What is the SMILES notation for 2-[benzyl(methyl)amino]-N-cyclohexylacetamide?
The canonical SMILES for 2-[benzyl(methyl)amino]-N-cyclohexylacetamide is CN(CC(=O)NC1CCCCC1)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(methyl)amino]-N-cyclohexylacetamide?
The InChIKey is BGKFLLGJZMHJIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-18(12-14-8-4-2-5-9-14)13-16(19)17-15-10-6-3-7-11-15/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3,(H,17,19).
What are the key properties of 2-[benzyl(methyl)amino]-N-cyclohexylacetamide?
2-[benzyl(methyl)amino]-N-cyclohexylacetamide has a molecular weight of 260.38 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(methyl)amino]-N-cyclohexylacetamide is sourced from PubChem (CID 54808837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).