TL;DR: 1,2-Dihydro-3-(2-hydroxyethyl)-2-oxoquinoline (CAS 14141-43-6) is a chemical compound with molecular formula C11H11NO2 and molecular weight 189.07898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-hydroxyethyl)-1H-quinolin-2-one
Also Known As: 3-(2-Hydroxyethyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-(2-hydroxyethyl)-, 3-(2-hydroxyethyl)-1H-quinolin-2-one, 3-(2-Hydroxyethyl)-2(1H)-quinolinone #, J1.398.692D
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.07898 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 189.07898 Da |
| Heavy Atoms | 14 |
| Complexity | 260.0 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=O)N2)CCO |
| InChIKey | LNPZTAZJNAAKJX-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2-Dihydro-3-(2-hydroxyethyl)-2-oxoquinoline. With a topological polar surface area (TPSA) of 49.3 Ų, 1,2-Dihydro-3-(2-hydroxyethyl)-2-oxoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Dihydro-3-(2-hydroxyethyl)-2-oxoquinoline has 2 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 1,2-Dihydro-3-(2-hydroxyethyl)-2-oxoquinoline is 14141-43-6.
The molecular formula of 1,2-Dihydro-3-(2-hydroxyethyl)-2-oxoquinoline is C11H11NO2.
The molecular weight of 1,2-Dihydro-3-(2-hydroxyethyl)-2-oxoquinoline is 189.07898 g/mol.
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