N-(2-ethyl-6-methylphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide

C24H30N2O2 — CID 113006759

IUPACN-(2-ethyl-6-methylphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide
SMILESCCc1cccc(C)c1NC(=O)C1CCN(C(=O)Cc2ccc(C)cc2)CC1
InChIInChI=1S/C24H30N2O2/c1-4-20-7-5-6-18(3)23(20)25-24(28)21-12-14-26(15-13-21)22(27)16-19-10-8-17(2)9-11-19/h5-11,21H,4,12-16H2,1-3H3,(H,25,28)
InChIKeyFQQIBMRDRLXOQH-UHFFFAOYSA-N
MW378.52 g/mol
LogP4.29
Rot. Bonds5

About N-(2-ethyl-6-methylphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide

N-(2-ethyl-6-methylphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide (PubChem CID 113006759) has the molecular formula C24H30N2O2 and a molecular weight of 378.52 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide
PubChem CID113006759
Molecular FormulaC24H30N2O2
Molecular Weight378.52 g/mol
Exact Mass378.23
IUPAC NameN-(2-ethyl-6-methylphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide
SMILESCCc1cccc(C)c1NC(=O)C1CCN(C(=O)Cc2ccc(C)cc2)CC1
InChIInChI=1S/C24H30N2O2/c1-4-20-7-5-6-18(3)23(20)25-24(28)21-12-14-26(15-13-21)22(27)16-19-10-8-17(2)9-11-19/h5-11,21H,4,12-16H2,1-3H3,(H,25,28)
InChIKeyFQQIBMRDRLXOQH-UHFFFAOYSA-N
XLogP4.29
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide (CID 113006759) is N-(2-ethyl-6-methylphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide is CCc1cccc(C)c1NC(=O)C1CCN(C(=O)Cc2ccc(C)cc2)CC1.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide?
The InChIKey is FQQIBMRDRLXOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O2/c1-4-20-7-5-6-18(3)23(20)25-24(28)21-12-14-26(15-13-21)22(27)16-19-10-8-17(2)9-11-19/h5-11,21H,4,12-16H2,1-3H3,(H,25,28).
What are the key properties of N-(2-ethyl-6-methylphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide?
N-(2-ethyl-6-methylphenyl)-1-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide has a molecular weight of 378.52 g/mol, XLogP of 4.29, 5 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-[2-(4-methylphenyl)acetyl]piperidine-4-carboxamide is sourced from PubChem (CID 113006759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).