TL;DR: Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI) (CAS 159527-17-0) is a chemical compound with molecular formula C12H14O2 and molecular weight 190.09938 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine
Also Known As: Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl- (9CI), 2-methyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.09938 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 190.09938 Da |
| Heavy Atoms | 14 |
| Complexity | 216.0 |
| SMILES | CC1OCC2CC3=CC=CC=C3C2O1 |
| InChIKey | JENHLSGTOXISDS-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI). With a topological polar surface area (TPSA) of 18.5 Ų, Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI) has 0 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 Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI) is 159527-17-0.
The molecular formula of Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI) is C12H14O2.
The molecular weight of Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl-(9CI) is 190.09938 g/mol.
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