N-(2-acetamidophenyl)-3-cyclopentylpropanamide

C16H22N2O2 — CID 976246

IUPACN-(2-acetamidophenyl)-3-cyclopentylpropanamide
SMILESCC(=O)Nc1ccccc1NC(=O)CCC1CCCC1
InChIInChI=1S/C16H22N2O2/c1-12(19)17-14-8-4-5-9-15(14)18-16(20)11-10-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,17,19)(H,18,20)
InChIKeyYZBIGUSSDOIIOH-UHFFFAOYSA-N
MW274.36 g/mol
LogP3.55
Rot. Bonds5

About N-(2-acetamidophenyl)-3-cyclopentylpropanamide

N-(2-acetamidophenyl)-3-cyclopentylpropanamide (PubChem CID 976246) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-(2-acetamidophenyl)-3-cyclopentylpropanamide.

Molecular Properties

Compound NameN-(2-acetamidophenyl)-3-cyclopentylpropanamide
PubChem CID976246
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-(2-acetamidophenyl)-3-cyclopentylpropanamide
SMILESCC(=O)Nc1ccccc1NC(=O)CCC1CCCC1
InChIInChI=1S/C16H22N2O2/c1-12(19)17-14-8-4-5-9-15(14)18-16(20)11-10-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,17,19)(H,18,20)
InChIKeyYZBIGUSSDOIIOH-UHFFFAOYSA-N
XLogP3.55
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-acetamidophenyl)-3-cyclopentylpropanamide 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

3-cyclopentyl-N-(2-methylsulfanylphenyl)propanamide
CID 112789217
3-cyclopentyl-N-(2-fluorophenyl)propanamide
CID 917347
N-(2-acetamido-5-methylphenyl)-3-cyclohexylpropanamide
CID 131913766
3-cyclopentyl-N-[2-(hydroxymethyl)phenyl]propanamide
CID 60653813
N-[2-[(2-cyanoacetyl)amino]phenyl]-3-cyclohexylpropanamide
CID 108922941
3-cyclohexyl-N-[5-(3-cyclohexylpropanoylamino)naphthalen-1-yl]propanamide
CID 27126992
3-cyclopentyl-N-[2-(methylaminomethyl)phenyl]propanamide;hydrochloride
CID 119259979
3-[2-(3-cyclopentylpropanoylamino)phenyl]propanoic acid
CID 107272399
N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide
CID 46555414
3-cyclopentyl-N-[2-(3-hydroxyprop-1-ynyl)phenyl]propanamide
CID 60803095
N-[3-(3-cyclohexylpropanoylamino)-2-methylphenyl]-2-hydroxybenzamide
CID 57284911
3-cyclopentyl-N-(2-hydroxy-4-methylphenyl)propanamide
CID 7979725

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidophenyl)-3-cyclopentylpropanamide?
The IUPAC name of N-(2-acetamidophenyl)-3-cyclopentylpropanamide (CID 976246) is N-(2-acetamidophenyl)-3-cyclopentylpropanamide.
What is the SMILES notation for N-(2-acetamidophenyl)-3-cyclopentylpropanamide?
The canonical SMILES for N-(2-acetamidophenyl)-3-cyclopentylpropanamide is CC(=O)Nc1ccccc1NC(=O)CCC1CCCC1.
What is the InChIKey of N-(2-acetamidophenyl)-3-cyclopentylpropanamide?
The InChIKey is YZBIGUSSDOIIOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-12(19)17-14-8-4-5-9-15(14)18-16(20)11-10-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(2-acetamidophenyl)-3-cyclopentylpropanamide?
N-(2-acetamidophenyl)-3-cyclopentylpropanamide has a molecular weight of 274.36 g/mol, XLogP of 3.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidophenyl)-3-cyclopentylpropanamide is sourced from PubChem (CID 976246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).