TL;DR: 2,3-Dihydro-1,4-ethanoquinoxalin-5-ol (CAS 138023-42-4) is a chemical compound with molecular formula C10H12N2O and molecular weight 176.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,8-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-3-ol
Also Known As: 2,3-Dihydro-1,4-ethanoquinoxalin-5-ol, [?]ol, 1,4-Ethanoquinoxalin-5-ol, 2,3-dihydro-, 1,4-Ethanoquinoxalin-5-ol,2,3-dihydro, 1,4-Ethanoquinoxalin-5-ol,2,3-dihydro-(9CI)
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.09496 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 26.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 176.09496 Da |
| Heavy Atoms | 13 |
| Complexity | 201.0 |
| SMILES | C1CN2CCN1C3=C2C(=CC=C3)O |
| InChIKey | RSJBFPXRLGYGJS-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-Dihydro-1,4-ethanoquinoxalin-5-ol. With a topological polar surface area (TPSA) of 26.7 Ų, 2,3-Dihydro-1,4-ethanoquinoxalin-5-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Dihydro-1,4-ethanoquinoxalin-5-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 2,3-Dihydro-1,4-ethanoquinoxalin-5-ol is 138023-42-4.
The molecular formula of 2,3-Dihydro-1,4-ethanoquinoxalin-5-ol is C10H12N2O.
The molecular weight of 2,3-Dihydro-1,4-ethanoquinoxalin-5-ol is 176.09496 g/mol.
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