TL;DR: 4-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]butanoic acid (CAS 136845-17-5) is a chemical compound with molecular formula C14H22O3 and molecular weight 238.15689 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]butanoic acid
Also Known As: cyclopentanebutanoic acid, 3-oxo-2-[(2Z)-2-pentenyl]-, (1R,2R)-
| Molecular Formula | C14H22O3 |
| Molecular Weight | 238.15689 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 54.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 238.15689 Da |
| Heavy Atoms | 17 |
| Complexity | 294.0 |
| SMILES | CCC=CC[C@@H]1[C@@H](CCC1=O)CCCC(=O)O |
| InChIKey | LVQJNKFFJNUFNY-VXGBXAGGSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]butanoic acid. With a topological polar surface area (TPSA) of 54.4 Ų, 4-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]butanoic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]butanoic acid has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]butanoic acid is 136845-17-5.
The molecular formula of 4-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]butanoic acid is C14H22O3.
The molecular weight of 4-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]butanoic acid is 238.15689 g/mol.
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