N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide

C15H21NO2 — CID 103751406

IUPACN-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)NC2CCCC2CO)cc1
InChIInChI=1S/C15H21NO2/c1-11-5-7-12(8-6-11)9-15(18)16-14-4-2-3-13(14)10-17/h5-8,13-14,17H,2-4,9-10H2,1H3,(H,16,18)
InChIKeyIEDOHFWRYMFGFW-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.81
Rot. Bonds4

About N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide

N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide (PubChem CID 103751406) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide
PubChem CID103751406
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)NC2CCCC2CO)cc1
InChIInChI=1S/C15H21NO2/c1-11-5-7-12(8-6-11)9-15(18)16-14-4-2-3-13(14)10-17/h5-8,13-14,17H,2-4,9-10H2,1H3,(H,16,18)
InChIKeyIEDOHFWRYMFGFW-UHFFFAOYSA-N
XLogP1.81
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)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-[2-(hydroxymethyl)cyclopentyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide
CID 103774302
2-(2,5-dimethylphenyl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
CID 103798521
N-[(1R,2R)-2-aminocyclohexyl]-2-(4-methylphenyl)acetamide
CID 93451691
N-[2-(hydroxymethyl)cyclopentyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 103751373
N-[2-(hydroxymethyl)cyclopentyl]-5-methylfuran-2-carboxamide
CID 103759065
N-[2-(hydroxymethyl)cyclopentyl]-2-thiophen-3-ylacetamide
CID 103774160
(E)-N-[2-(hydroxymethyl)cyclopentyl]-3-(4-methylphenyl)prop-2-enamide
CID 103751562
2-(3,4-difluorophenyl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
CID 103860383
N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide
CID 91763160
2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide
CID 103822598
N-[2-(hydroxymethyl)cyclohexyl]-3-(3-methylphenyl)propanamide
CID 103860366
2-amino-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide
CID 114178387

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide (CID 103751406) is N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)NC2CCCC2CO)cc1.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide?
The InChIKey is IEDOHFWRYMFGFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-11-5-7-12(8-6-11)9-15(18)16-14-4-2-3-13(14)10-17/h5-8,13-14,17H,2-4,9-10H2,1H3,(H,16,18).
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide?
N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide has a molecular weight of 247.34 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 103751406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).