TL;DR: 6-Cyclopropyl-2,3-dihydro-1,4-benzodioxine (CAS 163557-45-7) is a chemical compound with molecular formula C11H12O2 and molecular weight 176.08372 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-cyclopropyl-2,3-dihydro-1,4-benzodioxine
Also Known As: 6-Cyclopropyl-2,3-dihydrobenzo[b][1,4]dioxine, 6-cyclopropyl-1,4-benzodioxane, 6-cyclopropyl-2,3-dihydro-1,4-benzodioxine, 1,4-Benzodioxin, 6-cyclopropyl-2,3-dihydro-, 3-cyclopropyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.08372 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 176.08372 Da |
| Heavy Atoms | 13 |
| Complexity | 189.0 |
| SMILES | C1CC1C2=CC3=C(C=C2)OCCO3 |
| InChIKey | BMPBWMBFLXFGTP-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Cyclopropyl-2,3-dihydro-1,4-benzodioxine. With a topological polar surface area (TPSA) of 18.5 Ų, 6-Cyclopropyl-2,3-dihydro-1,4-benzodioxine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Cyclopropyl-2,3-dihydro-1,4-benzodioxine 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 6-Cyclopropyl-2,3-dihydro-1,4-benzodioxine is 163557-45-7.
The molecular formula of 6-Cyclopropyl-2,3-dihydro-1,4-benzodioxine is C11H12O2.
The molecular weight of 6-Cyclopropyl-2,3-dihydro-1,4-benzodioxine is 176.08372 g/mol.
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