TL;DR: 1,4-Dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one (CAS 15579-16-5) is a chemical compound with molecular formula C8H12O3 and molecular weight 156.07864 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one
Also Known As: Takeda 74-048, KST-1B0692, 1,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one, 2,5-dimethyl-7,8-dioxabicyclo[3.2.1]octan-6-one, 6,8-Dioxabicyclo[3.2.1]octan-7-one,1,4-dimethyl-
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.07864 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 | 156.07864 Da |
| Heavy Atoms | 11 |
| Complexity | 202.0 |
| SMILES | CC1CCC2(C(=O)OC1O2)C |
| InChIKey | AOCNTHZAYWSGFB-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,4-Dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one. With a topological polar surface area (TPSA) of 35.5 Ų, 1,4-Dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,4-Dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-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 1,4-Dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one is 15579-16-5.
The molecular formula of 1,4-Dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one is C8H12O3.
The molecular weight of 1,4-Dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one is 156.07864 g/mol.
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