N-(4-acetylphenyl)-3-cyclopentylpropanamide

C16H21NO2 — CID 835633

IUPACN-(4-acetylphenyl)-3-cyclopentylpropanamide
SMILESCC(=O)c1ccc(NC(=O)CCC2CCCC2)cc1
InChIInChI=1S/C16H21NO2/c1-12(18)14-7-9-15(10-8-14)17-16(19)11-6-13-4-2-3-5-13/h7-10,13H,2-6,11H2,1H3,(H,17,19)
InChIKeyQYNKTFSUGBETNK-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.80
Rot. Bonds5

About N-(4-acetylphenyl)-3-cyclopentylpropanamide

N-(4-acetylphenyl)-3-cyclopentylpropanamide (PubChem CID 835633) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is N-(4-acetylphenyl)-3-cyclopentylpropanamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-3-cyclopentylpropanamide
PubChem CID835633
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC NameN-(4-acetylphenyl)-3-cyclopentylpropanamide
SMILESCC(=O)c1ccc(NC(=O)CCC2CCCC2)cc1
InChIInChI=1S/C16H21NO2/c1-12(18)14-7-9-15(10-8-14)17-16(19)11-6-13-4-2-3-5-13/h7-10,13H,2-6,11H2,1H3,(H,17,19)
InChIKeyQYNKTFSUGBETNK-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

3-cyclohexyl-N-(4-sulfanylphenyl)propanamide
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CID 43337935
3-cyclopentyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide
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4-(4-cyclohexylbutanoylamino)benzoic acid
CID 10803376
N-(4-butylphenyl)-3-cyclopentylpropanamide
CID 4076618
4-(3-cyclohexylpropanoylamino)-N-(2,2,2-trifluoroethyl)benzamide
CID 46803503
2-[[4-(3-cyclobutylpropanoylamino)benzoyl]amino]acetic acid
CID 120522605
N-(4-acetylphenyl)-3-(cyclopropylamino)propanamide
CID 61258440
N-[4-(2-aminoethyl)phenyl]-3-cyclohexylpropanamide
CID 62302187
3-cyclohexyl-N-(4-propoxyphenyl)propanamide
CID 110493363
N-(2-acetamidophenyl)-3-cyclopentylpropanamide
CID 976246

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-3-cyclopentylpropanamide?
The IUPAC name of N-(4-acetylphenyl)-3-cyclopentylpropanamide (CID 835633) is N-(4-acetylphenyl)-3-cyclopentylpropanamide.
What is the SMILES notation for N-(4-acetylphenyl)-3-cyclopentylpropanamide?
The canonical SMILES for N-(4-acetylphenyl)-3-cyclopentylpropanamide is CC(=O)c1ccc(NC(=O)CCC2CCCC2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-3-cyclopentylpropanamide?
The InChIKey is QYNKTFSUGBETNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c1-12(18)14-7-9-15(10-8-14)17-16(19)11-6-13-4-2-3-5-13/h7-10,13H,2-6,11H2,1H3,(H,17,19).
What are the key properties of N-(4-acetylphenyl)-3-cyclopentylpropanamide?
N-(4-acetylphenyl)-3-cyclopentylpropanamide 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-acetylphenyl)-3-cyclopentylpropanamide is sourced from PubChem (CID 835633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).