N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide

C20H30N2O — CID 4177930

IUPACN-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide
SMILESCc1ccc(C(C(=O)NC2CCCC2)N2CCCC(C)C2)cc1
InChIInChI=1S/C20H30N2O/c1-15-9-11-17(12-10-15)19(22-13-5-6-16(2)14-22)20(23)21-18-7-3-4-8-18/h9-12,16,18-19H,3-8,13-14H2,1-2H3,(H,21,23)
InChIKeyOYCCRLOXRRVOJL-UHFFFAOYSA-N
MW314.47 g/mol
LogP3.83
Rot. Bonds4

About N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide

N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide (PubChem CID 4177930) has the molecular formula C20H30N2O and a molecular weight of 314.47 g/mol. Its IUPAC name is N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide
PubChem CID4177930
Molecular FormulaC20H30N2O
Molecular Weight314.47 g/mol
Exact Mass314.24
IUPAC NameN-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide
SMILESCc1ccc(C(C(=O)NC2CCCC2)N2CCCC(C)C2)cc1
InChIInChI=1S/C20H30N2O/c1-15-9-11-17(12-10-15)19(22-13-5-6-16(2)14-22)20(23)21-18-7-3-4-8-18/h9-12,16,18-19H,3-8,13-14H2,1-2H3,(H,21,23)
InChIKeyOYCCRLOXRRVOJL-UHFFFAOYSA-N
XLogP3.83
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.47
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)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-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide (CID 4177930) is N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide is Cc1ccc(C(C(=O)NC2CCCC2)N2CCCC(C)C2)cc1.
What is the InChIKey of N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide?
The InChIKey is OYCCRLOXRRVOJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O/c1-15-9-11-17(12-10-15)19(22-13-5-6-16(2)14-22)20(23)21-18-7-3-4-8-18/h9-12,16,18-19H,3-8,13-14H2,1-2H3,(H,21,23).
What are the key properties of N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide?
N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide has a molecular weight of 314.47 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 4177930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).