TL;DR: 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline (CAS 130825-31-9) is a chemical compound with molecular formula C17H21N and molecular weight 239.1674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-cyclopentylidene-1,2,5,6,7,8-hexahydrocyclopenta[b]quinoline
Also Known As: 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline, 3-cyclopentylidene-1,2,5,6,7,8-hexahydrocyclopenta[b]quinoline
| Molecular Formula | C17H21N |
| Molecular Weight | 239.1674 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 12.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 239.1674 Da |
| Heavy Atoms | 18 |
| Complexity | 349.0 |
| SMILES | C1CCC(=C2CCC3=C2N=C4CCCCC4=C3)C1 |
| InChIKey | SIJRKQYQMZDBRQ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline 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 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline is 130825-31-9.
The molecular formula of 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline is C17H21N.
The molecular weight of 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline is 239.1674 g/mol.
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