TL;DR: N-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine (CAS 153463-99-1) 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-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine
Also Known As: cyclohexyl(indol-3-ylmethyl)methylamine, N-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine, 3-[(Methylcyclohexylamino)methyl]-1H-indole, J1.016.731K, N-((1H-indol-3-yl)methyl)-N-methylcyclohexanamine
| Molecular Formula | C16H22N2 |
| Molecular Weight | 242.1783 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 19.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 242.1783 Da |
| Heavy Atoms | 18 |
| Complexity | 260.0 |
| SMILES | CN(CC1=CNC2=CC=CC=C21)C3CCCCC3 |
| InChIKey | XOXQJWBXMAGITH-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that N-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.0 Ų, N-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine 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-ylmethyl)-N-methylcyclohexanamine is 153463-99-1.
The molecular formula of N-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine is C16H22N2.
The molecular weight of N-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine is 242.1783 g/mol.
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