TL;DR: 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one (CAS 16024-15-0) is a chemical compound with molecular formula C15H14O3 and molecular weight 242.0943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-prop-2-enoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Also Known As: IDI1_021649, 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one, 7-prop-2-enoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one, BRD-K40408941-001-01-2, 7-(prop-2-en-1-yloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.0943 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 242.0943 Da |
| Heavy Atoms | 18 |
| Complexity | 397.0 |
| SMILES | C=CCOC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2 |
| InChIKey | VYONXKXLYUYGJP-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one. With a topological polar surface area (TPSA) of 35.5 Ų, 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one has 0 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 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one is 16024-15-0.
The molecular formula of 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one is C15H14O3.
The molecular weight of 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one is 242.0943 g/mol.
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