TL;DR: 6-Methyl-2-(trifluoromethyl)-4-quinolinol (CAS 123638-04-0) is a chemical compound with molecular formula C11H8F3NO and molecular weight 227.0558 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one
Also Known As: 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline, 6-methyl-2-(trifluoromethyl)quinolin-4-ol, 5-Benzyloxyindole, Maybridge1_004906, buttpark 29\04-09
| Molecular Formula | C11H8F3NO |
| Molecular Weight | 227.0558 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 227.0558 Da |
| Heavy Atoms | 16 |
| Complexity | 335.0 |
| SMILES | CC1=CC2=C(C=C1)NC(=CC2=O)C(F)(F)F |
| InChIKey | UNVMZLUVACVTDT-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Methyl-2-(trifluoromethyl)-4-quinolinol. With a topological polar surface area (TPSA) of 29.1 Ų, 6-Methyl-2-(trifluoromethyl)-4-quinolinol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Methyl-2-(trifluoromethyl)-4-quinolinol has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Methyl-2-(trifluoromethyl)-4-quinolinol is 123638-04-0.
The molecular formula of 6-Methyl-2-(trifluoromethyl)-4-quinolinol is C11H8F3NO.
The molecular weight of 6-Methyl-2-(trifluoromethyl)-4-quinolinol is 227.0558 g/mol.
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