2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide

C15H22N2O — CID 115889728

IUPAC2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide
SMILESCC1CCC(NC(C)C(=O)Nc2ccccc2)C1
InChIInChI=1S/C15H22N2O/c1-11-8-9-14(10-11)16-12(2)15(18)17-13-6-4-3-5-7-13/h3-7,11-12,14,16H,8-10H2,1-2H3,(H,17,18)
InChIKeyKAWBAERXWKESPZ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.79
Rot. Bonds4

About 2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide

2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide (PubChem CID 115889728) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide.

Molecular Properties

Compound Name2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide
PubChem CID115889728
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide
SMILESCC1CCC(NC(C)C(=O)Nc2ccccc2)C1
InChIInChI=1S/C15H22N2O/c1-11-8-9-14(10-11)16-12(2)15(18)17-13-6-4-3-5-7-13/h3-7,11-12,14,16H,8-10H2,1-2H3,(H,17,18)
InChIKeyKAWBAERXWKESPZ-UHFFFAOYSA-N
XLogP2.79
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-methylcyclopropyl)amino]-N-phenylpropanamide
CID 62397765
2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide
CID 103830707
2-[(3,4-dimethylcyclohexyl)amino]-N-(4-methylphenyl)propanamide
CID 64744033
2-(cyclopropylamino)-N-(4-methylphenyl)propanamide
CID 60638669
2-[(1,1-dioxothian-3-yl)amino]-N-phenylpropanamide
CID 63924534
(2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-phenylpropanamide
CID 100844501
N-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide
CID 64500396
2-[[(1R)-1-cyclohexylethyl]amino]-N-phenylpropanamide
CID 81385584
2-(1-cyclohexylethylamino)-N-phenylpropanamide
CID 62407888
2-(cyclopentylamino)-N-(4-methylphenyl)propanamide
CID 60638781
2-[(2,2-dimethylcyclohexyl)amino]-N-phenylpropanamide
CID 79870022
2-[(2-methylsulfanylcyclohexyl)amino]-N-phenylpropanamide
CID 103902064

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide?
The IUPAC name of 2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide (CID 115889728) is 2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide.
What is the SMILES notation for 2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide?
The canonical SMILES for 2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide is CC1CCC(NC(C)C(=O)Nc2ccccc2)C1.
What is the InChIKey of 2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide?
The InChIKey is KAWBAERXWKESPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-8-9-14(10-11)16-12(2)15(18)17-13-6-4-3-5-7-13/h3-7,11-12,14,16H,8-10H2,1-2H3,(H,17,18).
What are the key properties of 2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide?
2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide has a molecular weight of 246.35 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide is sourced from PubChem (CID 115889728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).