TL;DR: N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine (CAS 1005131-20-3) is a chemical compound with molecular formula C15H21ClFN and molecular weight 269.13464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine
Also Known As: N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine, Benzenemethanamine, 2-chloro-N-(2,3-dimethylcyclohexyl)-6-fluoro-, N-[(2-chloro-6-fluoro-phenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine
| Molecular Formula | C15H21ClFN |
| Molecular Weight | 269.13464 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 269.13464 Da |
| Heavy Atoms | 18 |
| Complexity | 261.0 |
| SMILES | CC1CCCC(C1C)NCC2=C(C=CC=C2Cl)F |
| InChIKey | WDEUUKKXKBLDLE-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine is 1005131-20-3.
The molecular formula of N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine is C15H21ClFN.
The molecular weight of N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine is 269.13464 g/mol.
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