N-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide

C20H28N2O2 — CID 56730975

IUPACN-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
SMILESCc1ccc(C2C(C(=O)NC3CCCCC3)CCC(=O)N2C)cc1
InChIInChI=1S/C20H28N2O2/c1-14-8-10-15(11-9-14)19-17(12-13-18(23)22(19)2)20(24)21-16-6-4-3-5-7-16/h8-11,16-17,19H,3-7,12-13H2,1-2H3,(H,21,24)
InChIKeyWNXGRJAURYEGRG-UHFFFAOYSA-N
MW328.46 g/mol
LogP3.35
Rot. Bonds3

About N-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide

N-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide (PubChem CID 56730975) has the molecular formula C20H28N2O2 and a molecular weight of 328.46 g/mol. Its IUPAC name is N-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
PubChem CID56730975
Molecular FormulaC20H28N2O2
Molecular Weight328.46 g/mol
Exact Mass328.22
IUPAC NameN-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
SMILESCc1ccc(C2C(C(=O)NC3CCCCC3)CCC(=O)N2C)cc1
InChIInChI=1S/C20H28N2O2/c1-14-8-10-15(11-9-14)19-17(12-13-18(23)22(19)2)20(24)21-16-6-4-3-5-7-16/h8-11,16-17,19H,3-7,12-13H2,1-2H3,(H,21,24)
InChIKeyWNXGRJAURYEGRG-UHFFFAOYSA-N
XLogP3.35
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide 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-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide?
The IUPAC name of N-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide (CID 56730975) is N-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide is Cc1ccc(C2C(C(=O)NC3CCCCC3)CCC(=O)N2C)cc1.
What is the InChIKey of N-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide?
The InChIKey is WNXGRJAURYEGRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O2/c1-14-8-10-15(11-9-14)19-17(12-13-18(23)22(19)2)20(24)21-16-6-4-3-5-7-16/h8-11,16-17,19H,3-7,12-13H2,1-2H3,(H,21,24).
What are the key properties of N-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide?
N-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide has a molecular weight of 328.46 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-methyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 56730975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).