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-
| Molecular Formula | C16H22N2 |
| Molecular Weight | 242.1783 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 17.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 242.1783 Da |
| Heavy Atoms | 18 |
| Complexity | 260.0 |
| SMILES | CN1C=C(C2=CC=CC=C21)CNC3CCCCC3 |
| InChIKey | XPFMACMHFOGRMU-UHFFFAOYSA-N |
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.
The CAS number of N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine is 142920-60-3.
The molecular formula of N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine is C16H22N2.
The molecular weight of N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine is 242.1783 g/mol.
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