N-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide

C15H21ClN2O — CID 2393895

IUPACN-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide
SMILESCN(CC(=O)Nc1ccccc1Cl)C1CCCCC1
InChIInChI=1S/C15H21ClN2O/c1-18(12-7-3-2-4-8-12)11-15(19)17-14-10-6-5-9-13(14)16/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,19)
InChIKeyQDPUSCWLCUYLJQ-UHFFFAOYSA-N
MW280.80 g/mol
LogP3.54
Rot. Bonds4

About N-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide

N-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide (PubChem CID 2393895) has the molecular formula C15H21ClN2O and a molecular weight of 280.80 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide
PubChem CID2393895
Molecular FormulaC15H21ClN2O
Molecular Weight280.80 g/mol
Exact Mass280.13
IUPAC NameN-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide
SMILESCN(CC(=O)Nc1ccccc1Cl)C1CCCCC1
InChIInChI=1S/C15H21ClN2O/c1-18(12-7-3-2-4-8-12)11-15(19)17-14-10-6-5-9-13(14)16/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,19)
InChIKeyQDPUSCWLCUYLJQ-UHFFFAOYSA-N
XLogP3.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.80
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide (CID 2393895) is N-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide is CN(CC(=O)Nc1ccccc1Cl)C1CCCCC1.
What is the InChIKey of N-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide?
The InChIKey is QDPUSCWLCUYLJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O/c1-18(12-7-3-2-4-8-12)11-15(19)17-14-10-6-5-9-13(14)16/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,19).
What are the key properties of N-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide?
N-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide has a molecular weight of 280.80 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide is sourced from PubChem (CID 2393895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).