N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide

C16H24N2O — CID 60647813

IUPACN-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide
SMILESCc1ccccc1CNC(C)C(=O)NC1CCCC1
InChIInChI=1S/C16H24N2O/c1-12-7-3-4-8-14(12)11-17-13(2)16(19)18-15-9-5-6-10-15/h3-4,7-8,13,15,17H,5-6,9-11H2,1-2H3,(H,18,19)
InChIKeyCAKGKHOAVOLAMW-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.53
Rot. Bonds5

About N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide

N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide (PubChem CID 60647813) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide
PubChem CID60647813
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide
SMILESCc1ccccc1CNC(C)C(=O)NC1CCCC1
InChIInChI=1S/C16H24N2O/c1-12-7-3-4-8-14(12)11-17-13(2)16(19)18-15-9-5-6-10-15/h3-4,7-8,13,15,17H,5-6,9-11H2,1-2H3,(H,18,19)
InChIKeyCAKGKHOAVOLAMW-UHFFFAOYSA-N
XLogP2.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-[(2-methylphenyl)methylamino]propanamide
CID 60647843
N-cyclopropyl-2-[(2,6-dimethylphenyl)methylamino]propanamide
CID 112700004
ethane;(3S)-3-[(2-methylphenyl)methylamino]butan-2-one
CID 90780067
N-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide
CID 43083735
N-cyclopropyl-2-[(5-fluoro-2-methylphenyl)methylamino]propanamide
CID 105371388
N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide
CID 43086271
N-cyclopentyl-2-[(2-methylphenyl)methylsulfonyl]propanamide
CID 42961400
N-cyclopentyl-2-[(4,5-dimethylthiophen-2-yl)methylamino]propanamide
CID 65244170
N-cyclohexyl-2-(2-phenylpropylamino)propanamide
CID 115569785
1-N-cycloheptyl-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide
CID 109135182
(2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide
CID 94613245
N-cyclopentyl-2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methylamino]propanamide
CID 50948384

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide?
The IUPAC name of N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide (CID 60647813) is N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide?
The canonical SMILES for N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide is Cc1ccccc1CNC(C)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide?
The InChIKey is CAKGKHOAVOLAMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-7-3-4-8-14(12)11-17-13(2)16(19)18-15-9-5-6-10-15/h3-4,7-8,13,15,17H,5-6,9-11H2,1-2H3,(H,18,19).
What are the key properties of N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide?
N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide has a molecular weight of 260.38 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide is sourced from PubChem (CID 60647813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).