N-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide

C18H24N2O2 — CID 3236071

IUPACN-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESCC1CCCCC1NC(=O)c1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C18H24N2O2/c1-13-5-2-3-6-16(13)19-18(22)14-8-10-15(11-9-14)20-12-4-7-17(20)21/h8-11,13,16H,2-7,12H2,1H3,(H,19,22)
InChIKeySQVDVDSCVDSNEV-UHFFFAOYSA-N
MW300.40 g/mol
LogP3.12
Rot. Bonds3

About N-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide

N-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 3236071) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID3236071
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESCC1CCCCC1NC(=O)c1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C18H24N2O2/c1-13-5-2-3-6-16(13)19-18(22)14-8-10-15(11-9-14)20-12-4-7-17(20)21/h8-11,13,16H,2-7,12H2,1H3,(H,19,22)
InChIKeySQVDVDSCVDSNEV-UHFFFAOYSA-N
XLogP3.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide 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-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide (CID 3236071) is N-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide is CC1CCCCC1NC(=O)c1ccc(N2CCCC2=O)cc1.
What is the InChIKey of N-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is SQVDVDSCVDSNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-13-5-2-3-6-16(13)19-18(22)14-8-10-15(11-9-14)20-12-4-7-17(20)21/h8-11,13,16H,2-7,12H2,1H3,(H,19,22).
What are the key properties of N-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
N-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 300.40 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 3236071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).