Global Supplier of Fine Chemicals · Established 2014
N-(1H-Indol-3-ylmethylene)cyclohexylamine structure
Fine Chemical

N-(1H-Indol-3-ylmethylene)cyclohexylamine

TL;DR: N-(1H-Indol-3-ylmethylene)cyclohexylamine (CAS 93982-60-6) is a chemical compound with molecular formula C15H18N2 and molecular weight 226.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-cyclohexyl-1-(1H-indol-3-yl)methanimine

Also Known As: N- cyclohexylamine, N-(1H-Indol-3-ylmethylene)cyclohexylamine, N-cyclohexyl-1-(1H-indol-3-yl)methanimine, N-((1H-Indol-3-yl)methylene)cyclohexanamine, N-(1H-Indol-3-ylmethylene)cyclohexanamine

CAS Number
93982-60-6
Molecular Formula
C15H18N2
Molecular Weight
226.147 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC15H18N2
Molecular Weight226.147 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)28.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass226.147 Da
Heavy Atoms17
Complexity268.0
SMILESC1CCC(CC1)N=CC2=CNC3=CC=CC=C32
InChIKeyIXWDHVDQGBWHON-UHFFFAOYSA-N

Chemical Property Profile of N-(1H-Indol-3-ylmethylene)cyclohexylamine

XLogP
3.6
TPSA (Topological Polar Surface Area)
28.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
17
Complexity
268.0
Exact Mass
226.147
Monoisotopic Mass
226.147
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-(1H-Indol-3-ylmethylene)cyclohexylamine

The XLogP value of 3.6 indicates that N-(1H-Indol-3-ylmethylene)cyclohexylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, N-(1H-Indol-3-ylmethylene)cyclohexylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1H-Indol-3-ylmethylene)cyclohexylamine 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-(1H-Indol-3-ylmethylene)cyclohexylamine?

The CAS number of N-(1H-Indol-3-ylmethylene)cyclohexylamine is 93982-60-6.

What is the molecular formula of N-(1H-Indol-3-ylmethylene)cyclohexylamine?

The molecular formula of N-(1H-Indol-3-ylmethylene)cyclohexylamine is C15H18N2.

What is the molecular weight of N-(1H-Indol-3-ylmethylene)cyclohexylamine?

The molecular weight of N-(1H-Indol-3-ylmethylene)cyclohexylamine is 226.147 g/mol.

Where can I buy N-(1H-Indol-3-ylmethylene)cyclohexylamine?

You can request a quote for N-(1H-Indol-3-ylmethylene)cyclohexylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1H-Indol-3-ylmethylene)cyclohexylamine?

Yes, CoreyChem provides custom synthesis services for N-(1H-Indol-3-ylmethylene)cyclohexylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10034-99-8
H14MgO11S · MW 246.01073
CAS: 1027054-37-0
C4HCl2N3O2 · MW 192.94458
CAS: 109029-21-2
C7H3N3S2 · MW 192.97684

Need N-(1H-Indol-3-ylmethylene)cyclohexylamine?

Request a quote for CAS 93982-60-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us