TL;DR: 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(2-propenyl)- (CAS 129338-84-7) is a chemical compound with molecular formula C16H16O3 and molecular weight 256.10995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-ethynylphenyl)-4-prop-2-enyl-2,6,7-trioxabicyclo[2.2.2]octane
Also Known As: 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(2-propenyl)-, 1-(4-Ethynylphenyl)-4-(2-propenyl)-2,6,7-trioxabicyclo(2.2.2)octane, 1-(4-ETHYNYLPHENYL)-4-(PROP-2-EN-1-YL)-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE, 4-(4-ethynylphenyl)-1-prop-2-enyl-3,5,8-trioxabicyclo[2.2.2]octane, BRN 3619285
| Molecular Formula | C16H16O3 |
| Molecular Weight | 256.10995 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 27.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 256.10995 Da |
| Heavy Atoms | 19 |
| Complexity | 373.0 |
| SMILES | C=CCC12COC(OC1)(OC2)C3=CC=C(C=C3)C#C |
| InChIKey | QLJLLBFYJRMFSM-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(2-propenyl)-. With a topological polar surface area (TPSA) of 27.7 Ų, 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(2-propenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(2-propenyl)- 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 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(2-propenyl)- is 129338-84-7.
The molecular formula of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(2-propenyl)- is C16H16O3.
The molecular weight of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(2-propenyl)- is 256.10995 g/mol.
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