TL;DR: (E)-2-(4-methylpent-3-enyl)but-2-enedial (CAS 121325-68-6) is a chemical compound with molecular formula C10H14O2 and molecular weight 166.09938 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-2-(4-methylpent-3-enyl)but-2-enedial
Also Known As: alpha-Acaridial, alpha-(E)-Acaridial, (E)-2-(4-methylpent-3-enyl)but-2-enedial, 2(e)-(4-methyl-3-pentenyl)-butenedial, 2(E)-(4-methyl-3-pentenylidene)butanedial
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.09938 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 166.09938 Da |
| Heavy Atoms | 12 |
| Complexity | 208.0 |
| SMILES | CC(=CCC/C(=C\C=O)/C=O)C |
| InChIKey | RZUYNBNUYOKGPO-UXBLZVDNSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-2-(4-methylpent-3-enyl)but-2-enedial. With a topological polar surface area (TPSA) of 34.1 Ų, (E)-2-(4-methylpent-3-enyl)but-2-enedial exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-2-(4-methylpent-3-enyl)but-2-enedial 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 (E)-2-(4-methylpent-3-enyl)but-2-enedial is 121325-68-6.
The molecular formula of (E)-2-(4-methylpent-3-enyl)but-2-enedial is C10H14O2.
The molecular weight of (E)-2-(4-methylpent-3-enyl)but-2-enedial is 166.09938 g/mol.
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