1H-Indole-3-methanamine, N-cyclopentyl-2-(4-methylphenyl)- structure

1H-Indole-3-methanamine, N-cyclopentyl-2-(4-methylphenyl)-

N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclopentanamine

Also Known As: 1H-Indole-3-methanamine, N-cyclopentyl-2-(4-methylphenyl)-|5-22-11-00108 (Beilstein Handbook Reference)|N-Cyclopentyl-2-(4-methylphenyl)-1H-indole-3-methanamine|N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclopentanamine|N-{[2-(4-Methylphenyl)-1H-indol-3-yl]methyl}cyclopentanamine

CAS: 52258-25-0
Molecular Formula C21H24N2
Molecular Weight 304.19394 g/mol
LogP 5.17552
Topological Polar Surface Area 27.82 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 304.19394
Monoisotopic Mass 304.19394
Heavy Atoms 23
Complexity 792.3246

Chemical Identifiers

CAS Number 52258-25-0
SMILES CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CNC4CCCC4

Product Overview

1H-Indole-3-methanamine, N-cyclopentyl-2-(4-methylphenyl)- (CAS 52258-25-0), with molecular formula C21H24N2 and molecular weight 304.19394 g/mol. IUPAC: N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclopentanamine.

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