TL;DR: 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one (CAS 111384-82-8) is a chemical compound with molecular formula C13H17NO and molecular weight 203.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one
Also Known As: 2-methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one, 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one, 2-methyl-1-(1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one, 1-(3,4-dihydroquinolin-1(2h)-yl)-2-methylpropan-1-one, 1-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-2-METHYL-1-PROPANONE
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.13101 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 203.13101 Da |
| Heavy Atoms | 15 |
| Complexity | 237.0 |
| SMILES | CC(C)C(=O)N1CCCC2=CC=CC=C21 |
| InChIKey | GBJWLCKQOWMWRB-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one. With a topological polar surface area (TPSA) of 20.3 Ų, 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one 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 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one is 111384-82-8.
The molecular formula of 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one is C13H17NO.
The molecular weight of 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one is 203.13101 g/mol.
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