TL;DR: (S)-2-(4-(Trifluoromethyl)phenyl)piperazine (CAS 1213501-24-6) is a chemical compound with molecular formula C11H13F3N2 and molecular weight 230.10309 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-[4-(trifluoromethyl)phenyl]piperazine
Also Known As: 2-[4-(trifluoromethyl)phenyl]piperazine, (S)-2-(4-(Trifluoromethyl)phenyl)piperazine, (2S)-2-[4-(trifluoromethyl)phenyl]piperazine
| Molecular Formula | C11H13F3N2 |
| Molecular Weight | 230.10309 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 24.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 230.10309 Da |
| Heavy Atoms | 16 |
| Complexity | 222.0 |
| SMILES | C1CN[C@H](CN1)C2=CC=C(C=C2)C(F)(F)F |
| InChIKey | NLNCQJXRJLNBOU-SNVBAGLBSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-2-(4-(Trifluoromethyl)phenyl)piperazine. With a topological polar surface area (TPSA) of 24.1 Ų, (S)-2-(4-(Trifluoromethyl)phenyl)piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-2-(4-(Trifluoromethyl)phenyl)piperazine has 2 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 (S)-2-(4-(Trifluoromethyl)phenyl)piperazine is 1213501-24-6.
The molecular formula of (S)-2-(4-(Trifluoromethyl)phenyl)piperazine is C11H13F3N2.
The molecular weight of (S)-2-(4-(Trifluoromethyl)phenyl)piperazine is 230.10309 g/mol.
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