TL;DR: (E)-4-(cyclopenten-1-yl)but-3-en-2-one (CAS 110845-85-7) is a chemical compound with molecular formula C9H12O and molecular weight 136.08882 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-4-(cyclopenten-1-yl)but-3-en-2-one
Also Known As: 1-(3-Oxo-1-butenyl)cyclopentene, (E)-4-(cyclopenten-1-yl)but-3-en-2-one, 4-(Cyclopent-1-en-1-yl)but-3-en-2-one, J1.751.129G, (3E)-4-(1-Cyclopenten-1-yl)-3-buten-2-one
| Molecular Formula | C9H12O |
| Molecular Weight | 136.08882 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 136.08882 Da |
| Heavy Atoms | 10 |
| Complexity | 187.0 |
| SMILES | CC(=O)/C=C/C1=CCCC1 |
| InChIKey | IDLQFRFWMQEXJQ-VOTSOKGWSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-4-(cyclopenten-1-yl)but-3-en-2-one. With a topological polar surface area (TPSA) of 17.1 Ų, (E)-4-(cyclopenten-1-yl)but-3-en-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-4-(cyclopenten-1-yl)but-3-en-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 (E)-4-(cyclopenten-1-yl)but-3-en-2-one is 110845-85-7.
The molecular formula of (E)-4-(cyclopenten-1-yl)but-3-en-2-one is C9H12O.
The molecular weight of (E)-4-(cyclopenten-1-yl)but-3-en-2-one is 136.08882 g/mol.
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