3-cyclopentyl-3-(4-methylphenyl)propanamide

C15H21NO — CID 19938383

IUPAC3-cyclopentyl-3-(4-methylphenyl)propanamide
SMILESCc1ccc(C(CC(N)=O)C2CCCC2)cc1
InChIInChI=1S/C15H21NO/c1-11-6-8-13(9-7-11)14(10-15(16)17)12-4-2-3-5-12/h6-9,12,14H,2-5,10H2,1H3,(H2,16,17)
InChIKeyLZOFGGOWKHZDGD-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.14
Rot. Bonds4

About 3-cyclopentyl-3-(4-methylphenyl)propanamide

3-cyclopentyl-3-(4-methylphenyl)propanamide (PubChem CID 19938383) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 3-cyclopentyl-3-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-3-(4-methylphenyl)propanamide
PubChem CID19938383
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name3-cyclopentyl-3-(4-methylphenyl)propanamide
SMILESCc1ccc(C(CC(N)=O)C2CCCC2)cc1
InChIInChI=1S/C15H21NO/c1-11-6-8-13(9-7-11)14(10-15(16)17)12-4-2-3-5-12/h6-9,12,14H,2-5,10H2,1H3,(H2,16,17)
InChIKeyLZOFGGOWKHZDGD-UHFFFAOYSA-N
XLogP3.14
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R,5R)-1,5-dicyclopentyl-1,5-bis(4-methylphenyl)pentan-3-one
CID 97304287
3-cyclopentyl-3-(4-methylphenyl)propanoic acid
CID 19938398
3-cyclohexyl-3-(2,4-dimethylphenyl)propanamide
CID 82089979
3-cyclopropyl-3-(3,4-dimethylphenyl)propanamide
CID 82079052
3-cyclopentyl-3-(2-methylphenyl)propanamide
CID 82082222
3-cyclopentyl-3-(4-methylphenyl)propan-1-amine
CID 82079151
3-cyclopentyl-3-(3,5-difluorophenyl)propanamide
CID 82088149
2-cyclobutyl-2-(4-methylphenyl)ethanamine
CID 55269565
ethyl (3S)-3-cyclohexyl-3-phenylpropanoate
CID 125468052
2-cycloheptyl-N-methyl-2-(4-methylphenyl)ethanamine
CID 82933613
1,5-dicyclopentyl-1,5-bis(3,4-dimethylphenyl)pentan-3-one
CID 73011666
3-cyclopropyl-N-[(2S)-1-hydroxypropan-2-yl]-3-(4-methylphenyl)propanamide
CID 110306942

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-3-(4-methylphenyl)propanamide?
The IUPAC name of 3-cyclopentyl-3-(4-methylphenyl)propanamide (CID 19938383) is 3-cyclopentyl-3-(4-methylphenyl)propanamide.
What is the SMILES notation for 3-cyclopentyl-3-(4-methylphenyl)propanamide?
The canonical SMILES for 3-cyclopentyl-3-(4-methylphenyl)propanamide is Cc1ccc(C(CC(N)=O)C2CCCC2)cc1.
What is the InChIKey of 3-cyclopentyl-3-(4-methylphenyl)propanamide?
The InChIKey is LZOFGGOWKHZDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-11-6-8-13(9-7-11)14(10-15(16)17)12-4-2-3-5-12/h6-9,12,14H,2-5,10H2,1H3,(H2,16,17).
What are the key properties of 3-cyclopentyl-3-(4-methylphenyl)propanamide?
3-cyclopentyl-3-(4-methylphenyl)propanamide has a molecular weight of 231.34 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-3-(4-methylphenyl)propanamide is sourced from PubChem (CID 19938383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).