N-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide

C16H24N2O — CID 43083735

IUPACN-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide
SMILESCc1ccc(CNC(C)C(=O)NC2CCCC2)cc1
InChIInChI=1S/C16H24N2O/c1-12-7-9-14(10-8-12)11-17-13(2)16(19)18-15-5-3-4-6-15/h7-10,13,15,17H,3-6,11H2,1-2H3,(H,18,19)
InChIKeyJPROAFHPRMULCC-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.53
Rot. Bonds5

About N-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide

N-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide (PubChem CID 43083735) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide
PubChem CID43083735
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide
SMILESCc1ccc(CNC(C)C(=O)NC2CCCC2)cc1
InChIInChI=1S/C16H24N2O/c1-12-7-9-14(10-8-12)11-17-13(2)16(19)18-15-5-3-4-6-15/h7-10,13,15,17H,3-6,11H2,1-2H3,(H,18,19)
InChIKeyJPROAFHPRMULCC-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

Analyze N-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide
CID 60647813
(1R)-1-cyclopentyl-N-[(4-methylphenyl)methyl]ethanamine
CID 81394920
N-cyclohexyl-2-[(2-methylphenyl)methylamino]propanamide
CID 60647843
N-cyclopropyl-2-[(4-propoxyphenyl)methylamino]propanamide
CID 115672820
2-[(3-bromophenyl)methylamino]-N-cyclohexylpropanamide
CID 61401079
N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide
CID 62990615
(1S)-1-cyclobutyl-N-[(4-methylphenyl)methyl]ethanamine
CID 118957385
N-tert-butyl-2-[(4-methylphenyl)methylamino]propanamide
CID 43087569
N'-cycloheptyl-N-[(4-methylphenyl)methyl]propanediamide
CID 108945749
N-cyclopentyl-2-[(4,5-dimethylthiophen-2-yl)methylamino]propanamide
CID 65244170
N-cyclopentyl-2-[(4-methylphenyl)methylamino]pyrimidine-5-carboxamide
CID 109249542
N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide
CID 62313383

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide?
The IUPAC name of N-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide (CID 43083735) is N-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide?
The canonical SMILES for N-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide is Cc1ccc(CNC(C)C(=O)NC2CCCC2)cc1.
What is the InChIKey of N-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide?
The InChIKey is JPROAFHPRMULCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-7-9-14(10-8-12)11-17-13(2)16(19)18-15-5-3-4-6-15/h7-10,13,15,17H,3-6,11H2,1-2H3,(H,18,19).
What are the key properties of N-cyclopentyl-2-[(4-methylphenyl)methylamino]propanamide?
N-cyclopentyl-2-[(4-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-[(4-methylphenyl)methylamino]propanamide is sourced from PubChem (CID 43083735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).