TL;DR: (1R)-2-amino-1-(quinolin-4-yl)ethan-1-ol (CAS 1379444-98-0) is a chemical compound with molecular formula C11H12N2O and molecular weight 188.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-2-amino-1-quinolin-4-ylethanol
Also Known As: 2-amino-1-quinolin-4-yl-ethanol, (1R)-2-amino-1-(quinolin-4-yl)ethan-1-ol, (1R)-2-amino-1-quinolin-4-ylethanol
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.09496 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 59.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 188.09496 Da |
| Heavy Atoms | 14 |
| Complexity | 186.0 |
| SMILES | C1=CC=C2C(=C1)C(=CC=N2)[C@H](CN)O |
| InChIKey | MNGZCIYMAKPCDV-NSHDSACASA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R)-2-amino-1-(quinolin-4-yl)ethan-1-ol. With a topological polar surface area (TPSA) of 59.1 Ų, (1R)-2-amino-1-(quinolin-4-yl)ethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-2-amino-1-(quinolin-4-yl)ethan-1-ol has 2 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 (1R)-2-amino-1-(quinolin-4-yl)ethan-1-ol is 1379444-98-0.
The molecular formula of (1R)-2-amino-1-(quinolin-4-yl)ethan-1-ol is C11H12N2O.
The molecular weight of (1R)-2-amino-1-(quinolin-4-yl)ethan-1-ol is 188.09496 g/mol.
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