TL;DR: 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol (CAS 73728-62-8) is a chemical compound with molecular formula C12H15FO and molecular weight 194.11069 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-fluorophenyl)-1-(1-methylcyclopropyl)ethanol
Also Known As: 1-(4-fluorophenyl)-1-(1-methylcyclopropyl)ethanol, 4-fluoro-alpha-methyl-alpha- benzylalcohol, 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzyl alcohol, 1-(4-fluorophenyl)-1-(1-methylcyclopropyl)ethan-1-ol, p-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)-benzyl alcohol
| Molecular Formula | C12H15FO |
| Molecular Weight | 194.11069 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 194.11069 Da |
| Heavy Atoms | 14 |
| Complexity | 216.0 |
| SMILES | CC1(CC1)C(C)(C2=CC=C(C=C2)F)O |
| InChIKey | FLIITYURLNJSDL-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol. With a topological polar surface area (TPSA) of 20.2 Ų, 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol 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 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol is 73728-62-8.
The molecular formula of 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol is C12H15FO.
The molecular weight of 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol is 194.11069 g/mol.
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