N-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide

C23H28N2O2 — CID 113006739

IUPACN-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide
SMILESCCc1cccc(C)c1NC(=O)C1CCN(C(=O)c2ccc(C)cc2)CC1
InChIInChI=1S/C23H28N2O2/c1-4-18-7-5-6-17(3)21(18)24-22(26)19-12-14-25(15-13-19)23(27)20-10-8-16(2)9-11-20/h5-11,19H,4,12-15H2,1-3H3,(H,24,26)
InChIKeyGYFXDHOIKNRDKF-UHFFFAOYSA-N
MW364.49 g/mol
LogP4.36
Rot. Bonds4

About N-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide

N-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide (PubChem CID 113006739) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide
PubChem CID113006739
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC NameN-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide
SMILESCCc1cccc(C)c1NC(=O)C1CCN(C(=O)c2ccc(C)cc2)CC1
InChIInChI=1S/C23H28N2O2/c1-4-18-7-5-6-17(3)21(18)24-22(26)19-12-14-25(15-13-19)23(27)20-10-8-16(2)9-11-20/h5-11,19H,4,12-15H2,1-3H3,(H,24,26)
InChIKeyGYFXDHOIKNRDKF-UHFFFAOYSA-N
XLogP4.36
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-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-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide (CID 113006739) is N-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide is CCc1cccc(C)c1NC(=O)C1CCN(C(=O)c2ccc(C)cc2)CC1.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide?
The InChIKey is GYFXDHOIKNRDKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-4-18-7-5-6-17(3)21(18)24-22(26)19-12-14-25(15-13-19)23(27)20-10-8-16(2)9-11-20/h5-11,19H,4,12-15H2,1-3H3,(H,24,26).
What are the key properties of N-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide?
N-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide has a molecular weight of 364.49 g/mol, XLogP of 4.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide is sourced from PubChem (CID 113006739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).