TL;DR: 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)- (CAS 138146-05-1) is a chemical compound with molecular formula C11H14O and molecular weight 162.10446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(3Z,5Z)-cycloocta-3,5-dien-1-yl]prop-2-en-1-one
Also Known As: 6-(1'-Oxo-2'-propenyl)-1,3-cis,cis-cyclooctadiene, 1-(3,5-Cyclooctadien-1-yl)-2-propen-1-one #, 1-[(3Z,5Z)-cycloocta-3,5-dien-1-yl]prop-2-en-1-one, 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)-, 6-(1-Oxo-2-propenyl)-1,3-cis,cis-cyclooctadiene
| Molecular Formula | C11H14O |
| Molecular Weight | 162.10446 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 162.10446 Da |
| Heavy Atoms | 12 |
| Complexity | 223.0 |
| SMILES | C=CC(=O)C1CC/C=C\C=C/C1 |
| InChIKey | ORMHBBDFFACMFY-GLIMQPGKSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)-. With a topological polar surface area (TPSA) of 17.1 Ų, 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)- is 138146-05-1.
The molecular formula of 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)- is C11H14O.
The molecular weight of 2-Propen-1-one, 1-(1,3-cyclooctadien-6-yl)-, (Z,Z)- is 162.10446 g/mol.
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