TL;DR: Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate (CAS 67674-44-6) is a chemical compound with molecular formula C14H22O2 and molecular weight 222.16199 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[1-ethenyl-2-(3-methylbut-2-enyl)cyclopentyl] acetate
Also Known As: 2-1-vinylcyclopentylacetate, 2- -1-vinylcyclopentylacetate, 2-(3-Methyl-2-butenyl)-1-vinylcyclopentyl acetate, Cyclopentanol, 1-ethenyl-2-(3-methyl-2-butenyl)-, acetate, 2-(3-Methyl-2-butenyl)-1-vinylcyclopentan-1-yl acetate
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.16199 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 222.16199 Da |
| Heavy Atoms | 16 |
| Complexity | 300.0 |
| SMILES | CC(=CCC1CCCC1(C=C)OC(=O)C)C |
| InChIKey | URFMDPOQTRBASQ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate 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 Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate is 67674-44-6.
The molecular formula of Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate is C14H22O2.
The molecular weight of Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate is 222.16199 g/mol.
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