TL;DR: Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride (CAS 102259-77-8) is a chemical compound with molecular formula C16H25ClN2 and molecular weight 280.17062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline;hydrochloride
Also Known As: 1,2,3,4-Tetrahydro-1-(2-piperidinoethyl)quinoline hydrochloride, Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride, N-(beta-Piperidinoetil)-1,2,3,4-tetraidrochinoline cloridrato, N-(beta-Piperidinoetil)-1,2,3,4-tetraidrochinoline cloridrato [Italian], 1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline hydrochloride
| Molecular Formula | C16H25ClN2 |
| Molecular Weight | 280.17062 g/mol |
| XLogP | 3.3469 |
| Topological Polar Surface Area (TPSA) | 6.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 280.17062 Da |
| Heavy Atoms | 19 |
| Complexity | 247.0 |
| SMILES | C1CCN(CC1)CCN2CCCC3=CC=CC=C32.Cl |
| InChIKey | JJZHDIKYLXLKNQ-UHFFFAOYSA-N |
The XLogP value of 3.3469 indicates that Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride has 1 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 Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride is 102259-77-8.
The molecular formula of Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride is C16H25ClN2.
The molecular weight of Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride is 280.17062 g/mol.
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