TL;DR: 8a-Phenyldecahydroquinoline (CAS 131556-11-1) is a chemical compound with molecular formula C15H21N and molecular weight 215.1674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8a-phenyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinoline
Also Known As: 8a-Phenyldecahydroquinoline, 8A-PDHQ, 8a-phenyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinoline, (4aR,8aS)-8a-phenyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinoline
| Molecular Formula | C15H21N |
| Molecular Weight | 215.1674 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 215.1674 Da |
| Heavy Atoms | 16 |
| Complexity | 232.0 |
| SMILES | C1CCC2(C(C1)CCCN2)C3=CC=CC=C3 |
| InChIKey | QEXADSRMRUUCQJ-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 8a-Phenyldecahydroquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, 8a-Phenyldecahydroquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8a-Phenyldecahydroquinoline has 1 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 8a-Phenyldecahydroquinoline is 131556-11-1.
The molecular formula of 8a-Phenyldecahydroquinoline is C15H21N.
The molecular weight of 8a-Phenyldecahydroquinoline is 215.1674 g/mol.
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