TL;DR: 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol (CAS 129865-48-1) is a chemical compound with molecular formula C13H17NO and molecular weight 203.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol
Also Known As: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol, 3,6-Dihydro-4-phenyl-1(2H)-pyridineethanol, 4-Phenyl-3,6-dihydro-1(2H)-pyridineethanol, 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol, 1(2H)-PYRIDINEETHANOL, 3,6-DIHYDRO-4-PHENYL-
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.13101 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 203.13101 Da |
| Heavy Atoms | 15 |
| Complexity | 219.0 |
| SMILES | C1CN(CC=C1C2=CC=CC=C2)CCO |
| InChIKey | PLCDPSWDOGWXTI-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol. With a topological polar surface area (TPSA) of 23.5 Ų, 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol 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 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol is 129865-48-1.
The molecular formula of 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol is C13H17NO.
The molecular weight of 2-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol is 203.13101 g/mol.
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