TL;DR: 2-(Piperidin-1-yl)-1-(quinolin-2-yl)ethan-1-ol (CAS 126921-38-8) is a chemical compound with molecular formula C16H20N2O and molecular weight 256.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-piperidin-1-yl-1-quinolin-2-ylethanol
Also Known As: alpha-(2-Piperidinylmethyl)-2-quinolinemethanol, 2-piperidin-1-yl-1-quinolin-2-ylethanol, 1H-Indole-3-carbonylchloride,1-methyl, 2-Quinolinemethanol, alpha-(2-piperidinylmethyl)-, 2-(Piperidin-1-yl)-1-(quinolin-2-yl)ethan-1-ol
| Molecular Formula | C16H20N2O |
| Molecular Weight | 256.15756 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 36.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 256.15756 Da |
| Heavy Atoms | 19 |
| Complexity | 278.0 |
| SMILES | C1CCN(CC1)CC(C2=NC3=CC=CC=C3C=C2)O |
| InChIKey | WRYOEBSWRAKPGB-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Piperidin-1-yl)-1-(quinolin-2-yl)ethan-1-ol. With a topological polar surface area (TPSA) of 36.4 Ų, 2-(Piperidin-1-yl)-1-(quinolin-2-yl)ethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Piperidin-1-yl)-1-(quinolin-2-yl)ethan-1-ol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(Piperidin-1-yl)-1-(quinolin-2-yl)ethan-1-ol is 126921-38-8.
The molecular formula of 2-(Piperidin-1-yl)-1-(quinolin-2-yl)ethan-1-ol is C16H20N2O.
The molecular weight of 2-(Piperidin-1-yl)-1-(quinolin-2-yl)ethan-1-ol is 256.15756 g/mol.
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