TL;DR: 1-(1,3-Dioxaindan-5-yl)ethan-1-ol (CAS 120523-14-0) is a chemical compound with molecular formula C9H10O3 and molecular weight 166.06299 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1,3-benzodioxol-5-yl)ethanol
Also Known As: 1-(Benzo[d][1,3]dioxol-5-yl)ethanol, 1-(2H-1,3-benzodioxol-5-yl)ethan-1-ol, 1-(1,3-benzodioxol-5-yl)ethanol, 1- ETHANOL, 1-(3,4-methylenedioxyphenyl)ethanol
Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.06299 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 38.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 166.06299 Da |
| Heavy Atoms | 12 |
| Complexity | 160.0 |
| SMILES | CC(C1=CC2=C(C=C1)OCO2)O |
| InChIKey | ZHKALZZEGVFZQA-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(1,3-Dioxaindan-5-yl)ethan-1-ol. With a topological polar surface area (TPSA) of 38.7 Ų, 1-(1,3-Dioxaindan-5-yl)ethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(1,3-Dioxaindan-5-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 1-(1,3-Dioxaindan-5-yl)ethan-1-ol is 120523-14-0.
The molecular formula of 1-(1,3-Dioxaindan-5-yl)ethan-1-ol is C9H10O3.
The molecular weight of 1-(1,3-Dioxaindan-5-yl)ethan-1-ol is 166.06299 g/mol.
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