TL;DR: 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one (CAS 15128-61-7) is a chemical compound with molecular formula C11H10O3 and molecular weight 190.06299 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one
Also Known As: 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one, 2,3,7,8-tetrahydro-6H-indeno[5,6-b][1,4]dioxin-6-one, 2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one, 7,8-dihydro-2H-indeno[5,6-b][1,4]dioxin-6(3H)-one, G63279
| Molecular Formula | C11H10O3 |
| Molecular Weight | 190.06299 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 190.06299 Da |
| Heavy Atoms | 14 |
| Complexity | 251.0 |
| SMILES | C1CC(=O)C2=CC3=C(C=C21)OCCO3 |
| InChIKey | FQOWKJFNVQOKLB-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one. With a topological polar surface area (TPSA) of 35.5 Ų, 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one has 0 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 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one is 15128-61-7.
The molecular formula of 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one is C11H10O3.
The molecular weight of 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one is 190.06299 g/mol.
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