2-(4-cyclopentyloxyphenyl)acetamide

C13H17NO2 — CID 82493829

IUPAC2-(4-cyclopentyloxyphenyl)acetamide
SMILESNC(=O)Cc1ccc(OC2CCCC2)cc1
InChIInChI=1S/C13H17NO2/c14-13(15)9-10-5-7-12(8-6-10)16-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H2,14,15)
InChIKeyYBFPMJDWITXQMG-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.04
Rot. Bonds4

About 2-(4-cyclopentyloxyphenyl)acetamide

2-(4-cyclopentyloxyphenyl)acetamide (PubChem CID 82493829) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 2-(4-cyclopentyloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-cyclopentyloxyphenyl)acetamide
PubChem CID82493829
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name2-(4-cyclopentyloxyphenyl)acetamide
SMILESNC(=O)Cc1ccc(OC2CCCC2)cc1
InChIInChI=1S/C13H17NO2/c14-13(15)9-10-5-7-12(8-6-10)16-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H2,14,15)
InChIKeyYBFPMJDWITXQMG-UHFFFAOYSA-N
XLogP2.04
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-cyclopentyloxyphenyl)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

3-(4-cyclopentyloxyphenyl)-2-oxopropanoic acid
CID 82161370
2-(4-cyclopentyloxyphenyl)-N'-hydroxyethanimidamide
CID 24704646
2-(4-cyclopentyloxyanilino)acetamide
CID 70088108
4-cycloheptyloxybenzamide
CID 141109251
2-[(4-cyclohexyloxyphenyl)methyl]guanidine
CID 110917755
3-(4-cyclopentyloxyphenyl)propanehydrazide
CID 164513639
2-amino-N-[(4-cyclopentyloxyphenyl)methyl]acetamide
CID 96676286
1-(4-cyclopentyloxyphenyl)propan-2-ol
CID 80502782
1-[4-(3-methoxycyclohexyl)oxyphenyl]propan-2-one
CID 115495273
methyl (E)-2-[(4-cyclopentyloxyphenyl)methyl]-3,4-dimethylpent-2-enoate
CID 159801557
1-[4-(3-ethylcyclohexyl)oxyphenyl]propan-2-one
CID 115495306
1-(4-cyclobutyloxyphenyl)propan-2-ol
CID 117295049

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopentyloxyphenyl)acetamide?
The IUPAC name of 2-(4-cyclopentyloxyphenyl)acetamide (CID 82493829) is 2-(4-cyclopentyloxyphenyl)acetamide.
What is the SMILES notation for 2-(4-cyclopentyloxyphenyl)acetamide?
The canonical SMILES for 2-(4-cyclopentyloxyphenyl)acetamide is NC(=O)Cc1ccc(OC2CCCC2)cc1.
What is the InChIKey of 2-(4-cyclopentyloxyphenyl)acetamide?
The InChIKey is YBFPMJDWITXQMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c14-13(15)9-10-5-7-12(8-6-10)16-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H2,14,15).
What are the key properties of 2-(4-cyclopentyloxyphenyl)acetamide?
2-(4-cyclopentyloxyphenyl)acetamide has a molecular weight of 219.28 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopentyloxyphenyl)acetamide is sourced from PubChem (CID 82493829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).