TL;DR: 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline (CAS 131251-73-5) is a chemical compound with molecular formula C14H15NO2 and molecular weight 229.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline
Also Known As: 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline, 5,8-dimethoxy-1H,2H,3H-cyclopenta[b]quinoline, J2.476.378A, 12W-0817
| Molecular Formula | C14H15NO2 |
| Molecular Weight | 229.11028 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 31.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 229.11028 Da |
| Heavy Atoms | 17 |
| Complexity | 271.0 |
| SMILES | COC1=C2C=C3CCCC3=NC2=C(C=C1)OC |
| InChIKey | YQASFYJBVKSAKX-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline. With a topological polar surface area (TPSA) of 31.4 Ų, 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline 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 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline is 131251-73-5.
The molecular formula of 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline is C14H15NO2.
The molecular weight of 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline is 229.11028 g/mol.
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