N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide

C16H21NO2 — CID 43337935

IUPACN-[4-(3-cyclopentylpropanoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)CCC2CCCC2)cc1
InChIInChI=1S/C16H21NO2/c1-12(18)17-15-9-7-14(8-10-15)16(19)11-6-13-4-2-3-5-13/h7-10,13H,2-6,11H2,1H3,(H,17,18)
InChIKeyOLQWDFZBBMXNOL-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.80
Rot. Bonds5

About N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide

N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide (PubChem CID 43337935) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(3-cyclopentylpropanoyl)phenyl]acetamide
PubChem CID43337935
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC NameN-[4-(3-cyclopentylpropanoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)CCC2CCCC2)cc1
InChIInChI=1S/C16H21NO2/c1-12(18)17-15-9-7-14(8-10-15)16(19)11-6-13-4-2-3-5-13/h7-10,13H,2-6,11H2,1H3,(H,17,18)
InChIKeyOLQWDFZBBMXNOL-UHFFFAOYSA-N
XLogP3.80
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetylphenyl)-3-cyclopentylpropanamide
CID 835633
4-acetamido-N-(cyclohexylmethyl)benzamide
CID 2096141
N-[4-(3-aminopropanoyl)phenyl]acetamide
CID 82341482
N-[3-(4-acetamidophenyl)prop-2-ynyl]-3-cyclopentylpropanamide
CID 90551532
N-[4-(3-cyanopropanoyl)phenyl]acetamide
CID 2807363
3-cyclopentyl-1-(3,4-diethylphenyl)propan-1-one
CID 113319049
N-[4-[[(2-cyclopentylacetyl)amino]carbamoyl]phenyl]acetamide
CID 54786522
3-cyclohexyl-1-(3,4-diethylphenyl)propan-1-one
CID 115481878
N-[4-(4-cyclobutylbutyl)phenyl]acetamide
CID 130280678
N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide
CID 46555414
N-[4-(cyclooctanecarbonyl)phenyl]acetamide
CID 65018343
N-(2-acetamidophenyl)-3-cyclopentylpropanamide
CID 976246

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide?
The IUPAC name of N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide (CID 43337935) is N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide is CC(=O)Nc1ccc(C(=O)CCC2CCCC2)cc1.
What is the InChIKey of N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide?
The InChIKey is OLQWDFZBBMXNOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c1-12(18)17-15-9-7-14(8-10-15)16(19)11-6-13-4-2-3-5-13/h7-10,13H,2-6,11H2,1H3,(H,17,18).
What are the key properties of N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide?
N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide has a molecular weight of 259.35 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide is sourced from PubChem (CID 43337935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).