TL;DR: 2-(7-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride (CAS 1185547-61-8) is a chemical compound with molecular formula C11H14ClFN2 and molecular weight 228.08295 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(7-fluoro-2-methyl-1H-indol-3-yl)ethanamine;hydrochloride
Also Known As: 2-(7-fluoro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride, 2-(7-fluoro-2-methyl-1{H}-indol-3-yl)ethanamine, 2-(7-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride, 2-(7-fluoro-2-methyl-1H-indol-3-yl)ethanamine;hydrochloride, 2-(7-Fluoro-2-methylindole-3-yl)ethylamine hydrochloride
| Molecular Formula | C11H14ClFN2 |
| Molecular Weight | 228.08295 g/mol |
| XLogP | 2.53842 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 228.08295 Da |
| Heavy Atoms | 15 |
| Complexity | 198.0 |
| SMILES | CC1=C(C2=C(N1)C(=CC=C2)F)CCN.Cl |
| InChIKey | JFDFUUQLIPTXET-UHFFFAOYSA-N |
The XLogP value of 2.53842 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(7-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride. With a topological polar surface area (TPSA) of 41.8 Ų, 2-(7-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(7-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride has 3 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 2-(7-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride is 1185547-61-8.
The molecular formula of 2-(7-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride is C11H14ClFN2.
The molecular weight of 2-(7-fluoro-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride is 228.08295 g/mol.
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