TL;DR: 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide (CAS 109482-82-8) is a chemical compound with molecular formula C12H16N2O and molecular weight 204.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide
Also Known As: 2-(1-methoxy-propadienyl)-2-phenyl-oxirane, 2-(1-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide, Oxirane,2-(1-methoxy-1,2-propadienyl)-2-phenyl, 4-Quinolineacetamide,1,2,3,4-tetrahydro-1-methyl-, 2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.12627 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 204.12627 Da |
| Heavy Atoms | 15 |
| Complexity | 242.0 |
| SMILES | CN1CCC(C2=CC=CC=C21)CC(=O)N |
| InChIKey | MGLLBDOIDQBZEG-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide. With a topological polar surface area (TPSA) of 46.3 Ų, 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide 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 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide is 109482-82-8.
The molecular formula of 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide is C12H16N2O.
The molecular weight of 2-(1-Methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide is 204.12627 g/mol.
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