TL;DR: (R)-1-(3-(Trifluoromethyl)phenyl)propan-1-OL (CAS 112777-70-5) is a chemical compound with molecular formula C10H11F3O and molecular weight 204.0762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-1-[3-(trifluoromethyl)phenyl]propan-1-ol
Also Known As: (1R)-1-[3-(trifluoromethyl)phenyl]propan-1-ol, (R)-1-(3-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-OL, Benzenemethanol, a-ethyl-3-(trifluoromethyl)-, (R)-, F91841
| Molecular Formula | C10H11F3O |
| Molecular Weight | 204.0762 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 204.0762 Da |
| Heavy Atoms | 14 |
| Complexity | 179.0 |
| SMILES | CC[C@H](C1=CC(=CC=C1)C(F)(F)F)O |
| InChIKey | SZSJCUKIEPGUMF-SECBINFHSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-1-(3-(Trifluoromethyl)phenyl)propan-1-OL. With a topological polar surface area (TPSA) of 20.2 Ų, (R)-1-(3-(Trifluoromethyl)phenyl)propan-1-OL exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-1-(3-(Trifluoromethyl)phenyl)propan-1-OL has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (R)-1-(3-(Trifluoromethyl)phenyl)propan-1-OL is 112777-70-5.
The molecular formula of (R)-1-(3-(Trifluoromethyl)phenyl)propan-1-OL is C10H11F3O.
The molecular weight of (R)-1-(3-(Trifluoromethyl)phenyl)propan-1-OL is 204.0762 g/mol.
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