2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide

C17H24N2O2 — CID 51271986

IUPAC2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide
SMILESCC(=O)NC(C(=O)NCCc1ccccc1)C1CCCC1
InChIInChI=1S/C17H24N2O2/c1-13(20)19-16(15-9-5-6-10-15)17(21)18-12-11-14-7-3-2-4-8-14/h2-4,7-8,15-16H,5-6,9-12H2,1H3,(H,18,21)(H,19,20)
InChIKeyDHHULJROLWYXQX-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.04
Rot. Bonds6

About 2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide

2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide (PubChem CID 51271986) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide
PubChem CID51271986
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide
SMILESCC(=O)NC(C(=O)NCCc1ccccc1)C1CCCC1
InChIInChI=1S/C17H24N2O2/c1-13(20)19-16(15-9-5-6-10-15)17(21)18-12-11-14-7-3-2-4-8-14/h2-4,7-8,15-16H,5-6,9-12H2,1H3,(H,18,21)(H,19,20)
InChIKeyDHHULJROLWYXQX-UHFFFAOYSA-N
XLogP2.04
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-acetamido-2-cyclopentyl-N-(2-phenylethyl)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

2-acetamido-N-[2-(4-aminophenyl)ethyl]-2-cyclopentylacetamide
CID 119547727
benzyl (2S)-2-acetamido-2-cyclopentylacetate
CID 155326038
(2S)-2-acetamido-2-cyclopentyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide
CID 95141300
(2S)-2-acetamido-2-cyclopentyl-N-[(2-fluorophenyl)methyl]acetamide
CID 27147840
(2S)-2-acetamido-N-(2-phenylethyl)propanamide
CID 51647688
2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide
CID 51272125
2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 134026215
2-[[(2-acetamido-2-cyclopentylacetyl)amino]methyl]-3-naphthalen-2-ylpropanoic acid
CID 119245450
2-acetamido-2-cyclopentyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide
CID 55981326
2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide
CID 47126825
methyl 4-[2-(2-acetamido-2-cyclopentylacetyl)hydrazinyl]-2-benzyl-4-oxobutanoate
CID 67140444
2-acetamido-2-cyclopentyl-N-[3-(methylamino)propyl]acetamide;hydrochloride
CID 119430086

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide (CID 51271986) is 2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide is CC(=O)NC(C(=O)NCCc1ccccc1)C1CCCC1.
What is the InChIKey of 2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide?
The InChIKey is DHHULJROLWYXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-13(20)19-16(15-9-5-6-10-15)17(21)18-12-11-14-7-3-2-4-8-14/h2-4,7-8,15-16H,5-6,9-12H2,1H3,(H,18,21)(H,19,20).
What are the key properties of 2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide?
2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide has a molecular weight of 288.39 g/mol, XLogP of 2.04, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 51271986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).