2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide

C20H28N2O2 — CID 18159694

IUPAC2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide
SMILESO=C(CC1CCCC1)NCc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C20H28N2O2/c23-19(14-16-6-2-3-7-16)21-15-17-8-10-18(11-9-17)20(24)22-12-4-1-5-13-22/h8-11,16H,1-7,12-15H2,(H,21,23)
InChIKeyBTVALVVIWFUNJK-UHFFFAOYSA-N
MW328.46 g/mol
LogP3.51
Rot. Bonds5

About 2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide

2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide (PubChem CID 18159694) has the molecular formula C20H28N2O2 and a molecular weight of 328.46 g/mol. Its IUPAC name is 2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide
PubChem CID18159694
Molecular FormulaC20H28N2O2
Molecular Weight328.46 g/mol
Exact Mass328.22
IUPAC Name2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide
SMILESO=C(CC1CCCC1)NCc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C20H28N2O2/c23-19(14-16-6-2-3-7-16)21-15-17-8-10-18(11-9-17)20(24)22-12-4-1-5-13-22/h8-11,16H,1-7,12-15H2,(H,21,23)
InChIKeyBTVALVVIWFUNJK-UHFFFAOYSA-N
XLogP3.51
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[4-(piperidine-1-carbonyl)phenyl]methyl]cyclopentanecarboxamide
CID 18119554
4-[[(2-cyclobutylacetyl)amino]methyl]benzoic acid
CID 113265035
N-[(4-ethylphenyl)methyl]-2-[1-(4-methylbenzoyl)piperidin-4-yl]acetamide
CID 46295096
2-(1-benzoylpiperidin-4-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 46294982
N-[[4-(bromomethyl)phenyl]methyl]-2-cycloheptylacetamide
CID 107233781
[4-(piperidine-1-carbonyl)phenyl]methylurea
CID 51073375
2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide
CID 51197507
2-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide
CID 97118131
2-cyclohexyl-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CID 55447256
2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide
CID 54786669
2-(1-benzoylpiperidin-4-yl)-N-[[4-(dimethylamino)phenyl]methyl]acetamide
CID 46295005
2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide
CID 18159675

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide (CID 18159694) is 2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide is O=C(CC1CCCC1)NCc1ccc(C(=O)N2CCCCC2)cc1.
What is the InChIKey of 2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide?
The InChIKey is BTVALVVIWFUNJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O2/c23-19(14-16-6-2-3-7-16)21-15-17-8-10-18(11-9-17)20(24)22-12-4-1-5-13-22/h8-11,16H,1-7,12-15H2,(H,21,23).
What are the key properties of 2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide?
2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide has a molecular weight of 328.46 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide is sourced from PubChem (CID 18159694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).