2-(benzylamino)-N-cyclohexylacetamide

C15H22N2O — CID 19163991

IUPAC2-(benzylamino)-N-cyclohexylacetamide
SMILESO=C(CNCc1ccccc1)NC1CCCCC1
InChIInChI=1S/C15H22N2O/c18-15(17-14-9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h1,3-4,7-8,14,16H,2,5-6,9-12H2,(H,17,18)
InChIKeyBZTUXSWETFSBKO-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.23
Rot. Bonds5

About 2-(benzylamino)-N-cyclohexylacetamide

2-(benzylamino)-N-cyclohexylacetamide (PubChem CID 19163991) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(benzylamino)-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-(benzylamino)-N-cyclohexylacetamide
PubChem CID19163991
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(benzylamino)-N-cyclohexylacetamide
SMILESO=C(CNCc1ccccc1)NC1CCCCC1
InChIInChI=1S/C15H22N2O/c18-15(17-14-9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h1,3-4,7-8,14,16H,2,5-6,9-12H2,(H,17,18)
InChIKeyBZTUXSWETFSBKO-UHFFFAOYSA-N
XLogP2.23
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(benzylamino)-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

N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide
CID 60903369
N-benzyl-N'-cyclohexylpropanediamide
CID 108942512
N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide
CID 51160966
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
3-[[[2-(cyclopropylamino)-2-oxoethyl]amino]methyl]benzoic acid
CID 103239145
N-cyclopropyl-2-[(4-iodophenyl)methylamino]acetamide
CID 65477363
2-(benzylamino)-4-(cyclohexylamino)-4-oxobutanoic acid
CID 562125
2-[(3-chloro-4-fluorophenyl)methylamino]-N-cyclohexylacetamide
CID 62537472
N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide
CID 28586516
2-(benzylamino)-N-cyclohexyl-2-sulfanylideneacetamide
CID 2976790
N-cyclopropyl-2-phenylacetamide
CID 5175687
N-cyclopentyl-2-(2-phenylsulfanylethylamino)acetamide
CID 60661799

Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)-N-cyclohexylacetamide?
The IUPAC name of 2-(benzylamino)-N-cyclohexylacetamide (CID 19163991) is 2-(benzylamino)-N-cyclohexylacetamide.
What is the SMILES notation for 2-(benzylamino)-N-cyclohexylacetamide?
The canonical SMILES for 2-(benzylamino)-N-cyclohexylacetamide is O=C(CNCc1ccccc1)NC1CCCCC1.
What is the InChIKey of 2-(benzylamino)-N-cyclohexylacetamide?
The InChIKey is BZTUXSWETFSBKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c18-15(17-14-9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h1,3-4,7-8,14,16H,2,5-6,9-12H2,(H,17,18).
What are the key properties of 2-(benzylamino)-N-cyclohexylacetamide?
2-(benzylamino)-N-cyclohexylacetamide has a molecular weight of 246.35 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylamino)-N-cyclohexylacetamide is sourced from PubChem (CID 19163991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).