2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide

C17H24N2O2 — CID 51272125

IUPAC2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide
SMILESCCc1cccc(NC(=O)C(NC(C)=O)C2CCCC2)c1
InChIInChI=1S/C17H24N2O2/c1-3-13-7-6-10-15(11-13)19-17(21)16(18-12(2)20)14-8-4-5-9-14/h6-7,10-11,14,16H,3-5,8-9H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyYGXRSHLYPZLMCR-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.88
Rot. Bonds5

About 2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide

2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide (PubChem CID 51272125) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide
PubChem CID51272125
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide
SMILESCCc1cccc(NC(=O)C(NC(C)=O)C2CCCC2)c1
InChIInChI=1S/C17H24N2O2/c1-3-13-7-6-10-15(11-13)19-17(21)16(18-12(2)20)14-8-4-5-9-14/h6-7,10-11,14,16H,3-5,8-9H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyYGXRSHLYPZLMCR-UHFFFAOYSA-N
XLogP2.88
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)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

(2S)-2-acetamido-2-cyclopentyl-N-[3-[ethyl(methyl)amino]phenyl]acetamide
CID 97099193
2-acetamido-N-(3-ethylphenyl)-3-sulfanylpropanamide
CID 107769022
methyl 2-[[3-[(2-acetamido-2-cyclopentylacetyl)amino]benzoyl]amino]acetate
CID 55962022
2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 17448058
[3-[(2-acetamido-2-cyclopentylacetyl)oxymethyl]phenyl]methyl 2-acetamido-2-cyclopentylacetate
CID 55562015
2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide
CID 51271986
N-(3-ethylphenyl)-2-methyl-3-(methylamino)propanamide
CID 79196152
2-amino-N-(3-ethylphenyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120783163
2-acetamido-2-cyclopentyl-N-(4-methylsulfonylphenyl)acetamide
CID 51272392
cis-(1R,2S)-2-[(3-ethylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 844851
2-acetamido-2-cyclopentyl-N-(2,3-dichlorophenyl)acetamide
CID 51272483
(2R)-2-acetamido-N-(4-cyanophenyl)-2-cyclopentylacetamide
CID 25469679

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide?
The IUPAC name of 2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide (CID 51272125) is 2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide.
What is the SMILES notation for 2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide?
The canonical SMILES for 2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide is CCc1cccc(NC(=O)C(NC(C)=O)C2CCCC2)c1.
What is the InChIKey of 2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide?
The InChIKey is YGXRSHLYPZLMCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-3-13-7-6-10-15(11-13)19-17(21)16(18-12(2)20)14-8-4-5-9-14/h6-7,10-11,14,16H,3-5,8-9H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of 2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide?
2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide has a molecular weight of 288.39 g/mol, XLogP of 2.88, 5 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-(3-ethylphenyl)acetamide is sourced from PubChem (CID 51272125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).