2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide

C15H21NO3 — CID 111116192

IUPAC2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide
SMILESO=C(CC1CCCC1)Nc1ccc(OCCO)cc1
InChIInChI=1S/C15H21NO3/c17-9-10-19-14-7-5-13(6-8-14)16-15(18)11-12-3-1-2-4-12/h5-8,12,17H,1-4,9-11H2,(H,16,18)
InChIKeyICMDPIKIQCHJJF-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.58
Rot. Bonds6

About 2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide

2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide (PubChem CID 111116192) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide
PubChem CID111116192
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide
SMILESO=C(CC1CCCC1)Nc1ccc(OCCO)cc1
InChIInChI=1S/C15H21NO3/c17-9-10-19-14-7-5-13(6-8-14)16-15(18)11-12-3-1-2-4-12/h5-8,12,17H,1-4,9-11H2,(H,16,18)
InChIKeyICMDPIKIQCHJJF-UHFFFAOYSA-N
XLogP2.58
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]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-(4-butoxyphenyl)-2-cyclopentylacetamide
CID 54786143
2-cyclopentyl-N-(4-hexoxyphenyl)acetamide
CID 54786135
N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide
CID 51177132
2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 54786144
2-cyclohexyl-N-(4-phenoxyphenyl)acetamide
CID 806029
2-cyclopentyl-N-(4-iodophenyl)acetamide
CID 2677478
N-[4-(2-cyclohexylethoxy)phenyl]propanamide
CID 17137644
2-cyclopentyl-N-[4-(4-hydroxybut-1-ynyl)phenyl]acetamide
CID 60805116
2-cyclohexyl-N-(4-iodophenyl)acetamide
CID 807079
2-cyclopropyl-N-(4-methoxyphenyl)acetamide
CID 3008382
2-cyclohexyl-N-[4-(4-hydroxybut-1-ynyl)phenyl]acetamide
CID 60803356
3-[4-[(2-piperidin-4-ylacetyl)amino]phenoxy]propanamide
CID 119733584

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide (CID 111116192) is 2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide is O=C(CC1CCCC1)Nc1ccc(OCCO)cc1.
What is the InChIKey of 2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide?
The InChIKey is ICMDPIKIQCHJJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c17-9-10-19-14-7-5-13(6-8-14)16-15(18)11-12-3-1-2-4-12/h5-8,12,17H,1-4,9-11H2,(H,16,18).
What are the key properties of 2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide?
2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 2.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide is sourced from PubChem (CID 111116192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).