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N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine structure
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N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine

TL;DR: N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine (CAS 142920-60-3) is a chemical compound with molecular formula C16H22N2 and molecular weight 242.1783 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(1-methylindol-3-yl)methyl]cyclohexanamine

Also Known As: N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine, N-[(1-methylindol-3-yl)methyl]cyclohexanamine, cyclohexyl[(1-methyl-1H-indol-3-yl)methyl]amine, 1H-Indole-3-methanamine, N-cyclohexyl-1-methyl-

CAS Number
142920-60-3
Molecular Formula
C16H22N2
Molecular Weight
242.1783 g/mol
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Technical Specifications

Molecular FormulaC16H22N2
Molecular Weight242.1783 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)17.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass242.1783 Da
Heavy Atoms18
Complexity260.0
SMILESCN1C=C(C2=CC=CC=C21)CNC3CCCCC3
InChIKeyXPFMACMHFOGRMU-UHFFFAOYSA-N

Chemical Property Profile of N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine

XLogP
3.2
TPSA (Topological Polar Surface Area)
17.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
18
Complexity
260.0
Exact Mass
242.1783
Monoisotopic Mass
242.1783
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine

The XLogP value of 3.2 indicates that N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.0 Ų, N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine?

The CAS number of N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine is 142920-60-3.

What is the molecular formula of N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine?

The molecular formula of N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine is C16H22N2.

What is the molecular weight of N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine?

The molecular weight of N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine is 242.1783 g/mol.

Where can I buy N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine?

You can request a quote for N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine?

Yes, CoreyChem provides custom synthesis services for N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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