3-cyclopentyl-3-(2-methylphenyl)propanamide

C15H21NO — CID 82082222

IUPAC3-cyclopentyl-3-(2-methylphenyl)propanamide
SMILESCc1ccccc1C(CC(N)=O)C1CCCC1
InChIInChI=1S/C15H21NO/c1-11-6-2-5-9-13(11)14(10-15(16)17)12-7-3-4-8-12/h2,5-6,9,12,14H,3-4,7-8,10H2,1H3,(H2,16,17)
InChIKeyNKHYNAJMRRBBLS-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.14
Rot. Bonds4

About 3-cyclopentyl-3-(2-methylphenyl)propanamide

3-cyclopentyl-3-(2-methylphenyl)propanamide (PubChem CID 82082222) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 3-cyclopentyl-3-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-3-(2-methylphenyl)propanamide
PubChem CID82082222
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name3-cyclopentyl-3-(2-methylphenyl)propanamide
SMILESCc1ccccc1C(CC(N)=O)C1CCCC1
InChIInChI=1S/C15H21NO/c1-11-6-2-5-9-13(11)14(10-15(16)17)12-7-3-4-8-12/h2,5-6,9,12,14H,3-4,7-8,10H2,1H3,(H2,16,17)
InChIKeyNKHYNAJMRRBBLS-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

3-cyclopropyl-3-(2-methylphenyl)propanamide
CID 82076759
1,5-dicyclopentyl-1,5-bis(2-methylphenyl)pentan-3-one
CID 73011663
1,5-di(cyclobutyl)-1,5-bis(2-methylphenyl)pentan-3-one
CID 73011538
3-cyclohexyl-3-(2,4-dimethylphenyl)propanamide
CID 82089979
(1R,5S)-1,5-dicyclopentyl-1,5-bis(2,3-dimethylphenyl)pentan-3-one
CID 97304244
3-cyclopentyl-3-(4-methylphenyl)propanamide
CID 19938383
N-[2-cyclohexyl-2-(2-methylphenyl)ethyl]propan-2-amine
CID 82932644
(1S,5S)-1,5-dicyclopropyl-1,5-bis(2,3-dimethylphenyl)pentan-3-one
CID 97304291
(R)-cyclopentyl-(2-methylphenyl)methanol
CID 93312335
(1R,5R)-1,5-dicyclopentyl-1,5-bis(2-methoxyphenyl)pentan-3-one
CID 97304257
1,5-dicyclopentyl-1,5-bis(2-methoxyphenyl)pentan-3-one
CID 73011662
3-methyl-4-(2-methylphenyl)pentanamide
CID 175805571

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-3-(2-methylphenyl)propanamide?
The IUPAC name of 3-cyclopentyl-3-(2-methylphenyl)propanamide (CID 82082222) is 3-cyclopentyl-3-(2-methylphenyl)propanamide.
What is the SMILES notation for 3-cyclopentyl-3-(2-methylphenyl)propanamide?
The canonical SMILES for 3-cyclopentyl-3-(2-methylphenyl)propanamide is Cc1ccccc1C(CC(N)=O)C1CCCC1.
What is the InChIKey of 3-cyclopentyl-3-(2-methylphenyl)propanamide?
The InChIKey is NKHYNAJMRRBBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-11-6-2-5-9-13(11)14(10-15(16)17)12-7-3-4-8-12/h2,5-6,9,12,14H,3-4,7-8,10H2,1H3,(H2,16,17).
What are the key properties of 3-cyclopentyl-3-(2-methylphenyl)propanamide?
3-cyclopentyl-3-(2-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-(2-methylphenyl)propanamide is sourced from PubChem (CID 82082222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).