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
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.147 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 28.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 226.147 Da |
| Heavy Atoms | 17 |
| Complexity | 268.0 |
| SMILES | C1CCC(CC1)N=CC2=CNC3=CC=CC=C32 |
| InChIKey | IXWDHVDQGBWHON-UHFFFAOYSA-N |
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.
The CAS number of N-(1H-Indol-3-ylmethylene)cyclohexylamine is 93982-60-6.
The molecular formula of N-(1H-Indol-3-ylmethylene)cyclohexylamine is C15H18N2.
The molecular weight of N-(1H-Indol-3-ylmethylene)cyclohexylamine is 226.147 g/mol.
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