2-(cyclopentylamino)-N-(4-methylphenyl)propanamide

C15H22N2O — CID 60638781

IUPAC2-(cyclopentylamino)-N-(4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)C(C)NC2CCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-11-7-9-14(10-8-11)17-15(18)12(2)16-13-5-3-4-6-13/h7-10,12-13,16H,3-6H2,1-2H3,(H,17,18)
InChIKeyFFBIGKQWAZMTON-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.85
Rot. Bonds4

About 2-(cyclopentylamino)-N-(4-methylphenyl)propanamide

2-(cyclopentylamino)-N-(4-methylphenyl)propanamide (PubChem CID 60638781) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(4-methylphenyl)propanamide
PubChem CID60638781
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(cyclopentylamino)-N-(4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)C(C)NC2CCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-11-7-9-14(10-8-11)17-15(18)12(2)16-13-5-3-4-6-13/h7-10,12-13,16H,3-6H2,1-2H3,(H,17,18)
InChIKeyFFBIGKQWAZMTON-UHFFFAOYSA-N
XLogP2.85
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 ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylamino)-N-(4-methylphenyl)propanamide
CID 60638669
2-[(3,4-dimethylcyclohexyl)amino]-N-(4-methylphenyl)propanamide
CID 64744033
(2S)-2-(cyclohexylamino)-N-(4-morpholin-4-ylphenyl)propanamide
CID 7928372
(2R)-2-(cyclohexylamino)-N-(3,5-dichlorophenyl)propanamide
CID 2493886
(2S)-2-(cyclohexylamino)-N-(3,5-dichlorophenyl)propanamide
CID 2493884
2-(dicyclopropylmethylamino)-N-(4-methylphenyl)propanamide
CID 60714008
2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-(4-methylphenyl)propanamide
CID 114629421
N-cycloheptyl-N'-(4-methylphenyl)oxamide
CID 2287607
N-cyclododecyl-N'-(4-methylphenyl)oxamide
CID 2924110
2-[(1,1-dioxothian-3-yl)amino]-N-phenylpropanamide
CID 63924534
2-(ethylamino)-N-(4-methylphenyl)propanamide
CID 3808367
2-(cycloheptylamino)-N-cyclohexylpropanamide
CID 43236394

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(4-methylphenyl)propanamide?
The IUPAC name of 2-(cyclopentylamino)-N-(4-methylphenyl)propanamide (CID 60638781) is 2-(cyclopentylamino)-N-(4-methylphenyl)propanamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(4-methylphenyl)propanamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(4-methylphenyl)propanamide is Cc1ccc(NC(=O)C(C)NC2CCCC2)cc1.
What is the InChIKey of 2-(cyclopentylamino)-N-(4-methylphenyl)propanamide?
The InChIKey is FFBIGKQWAZMTON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-7-9-14(10-8-11)17-15(18)12(2)16-13-5-3-4-6-13/h7-10,12-13,16H,3-6H2,1-2H3,(H,17,18).
What are the key properties of 2-(cyclopentylamino)-N-(4-methylphenyl)propanamide?
2-(cyclopentylamino)-N-(4-methylphenyl)propanamide has a molecular weight of 246.35 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(4-methylphenyl)propanamide is sourced from PubChem (CID 60638781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).