TL;DR: 2-(Benzyloxy)-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptane (CAS 1212318-48-3) is a chemical compound with molecular formula C17H24O2 and molecular weight 260.17764 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-methyl-2-phenylmethoxy-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
Also Known As: 2-(benzyloxy)-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptane, 1-methyl-2-phenylmethoxy-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane, 2-(benzyloxy)-1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane, 2-benzyloxy-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptane
| Molecular Formula | C17H24O2 |
| Molecular Weight | 260.17764 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 260.17764 Da |
| Heavy Atoms | 19 |
| Complexity | 321.0 |
| SMILES | CC(C)C12CCC(O1)(C(C2)OCC3=CC=CC=C3)C |
| InChIKey | GAOXSAWQBLHRAE-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 2-(Benzyloxy)-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 2-(Benzyloxy)-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Benzyloxy)-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptane 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 2-(Benzyloxy)-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptane is 1212318-48-3.
The molecular formula of 2-(Benzyloxy)-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptane is C17H24O2.
The molecular weight of 2-(Benzyloxy)-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptane is 260.17764 g/mol.
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