TL;DR: (3,4-Dihydro-2,2,4-trimethyl-1(2H)-quinolinyl)phenylmethanone (CAS 122246-16-6) is a chemical compound with molecular formula C19H21NO and molecular weight 279.16232 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
phenyl-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone
Also Known As: 1-benzoyl-2,2,4trimethyldihydroquinoline, 1-benzoyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline, (3,4-Dihydro-2,2,4-trimethyl-1(2H)-quinolinyl)phenylmethanone, phenyl-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone, phenyl(2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)methanone
| Molecular Formula | C19H21NO |
| Molecular Weight | 279.16232 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 279.16232 Da |
| Heavy Atoms | 21 |
| Complexity | 383.0 |
| SMILES | CC1CC(N(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)(C)C |
| InChIKey | HWLPQDNWJADAHR-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that (3,4-Dihydro-2,2,4-trimethyl-1(2H)-quinolinyl)phenylmethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, (3,4-Dihydro-2,2,4-trimethyl-1(2H)-quinolinyl)phenylmethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3,4-Dihydro-2,2,4-trimethyl-1(2H)-quinolinyl)phenylmethanone 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 (3,4-Dihydro-2,2,4-trimethyl-1(2H)-quinolinyl)phenylmethanone is 122246-16-6.
The molecular formula of (3,4-Dihydro-2,2,4-trimethyl-1(2H)-quinolinyl)phenylmethanone is C19H21NO.
The molecular weight of (3,4-Dihydro-2,2,4-trimethyl-1(2H)-quinolinyl)phenylmethanone is 279.16232 g/mol.
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