TL;DR: 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one (CAS 114933-28-7) is a chemical compound with molecular formula C14H22O and molecular weight 206.16707 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one
Also Known As: 3-Penten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one, (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one, (3E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one #, (3E)-4-(2,6,6-TRIMETHYLCYCLOHEX-2-EN-1-YL)PENT-3-EN-2-ONE
| Molecular Formula | C14H22O |
| Molecular Weight | 206.16707 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 206.16707 Da |
| Heavy Atoms | 15 |
| Complexity | 318.0 |
| SMILES | CC1=CCCC(C1/C(=C/C(=O)C)/C)(C)C |
| InChIKey | PSLHSYRVWGKZHP-PKNBQFBNSA-N |
The XLogP value of 3.6 indicates that 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one 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 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one is 114933-28-7.
The molecular formula of 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one is C14H22O.
The molecular weight of 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one is 206.16707 g/mol.
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