TL;DR: N-(5,6,7,8-tetrahydroquinolin-7-yl)acetamide (CAS 298182-09-9) is a chemical compound with molecular formula C11H14N2O and molecular weight 190.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5,6,7,8-tetrahydroquinolin-7-yl)acetamide
Also Known As: N-(5,6,7,8-tetrahydroquinolin-7-yl)acetamide, J1.828.737D, N-(5,6,7,8-Tetrahydro-7-quinolinyl)acetamide, N-(5,6,7,8-Tetrahydroquinoline-7-yl)acetamide, Acetamide, N-(5,6,7,8-tetrahydro-7-quinolinyl)-
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.11061 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 42.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 190.11061 Da |
| Heavy Atoms | 14 |
| Complexity | 217.0 |
| SMILES | CC(=O)NC1CCC2=C(C1)N=CC=C2 |
| InChIKey | REZAVWOBIDORRL-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5,6,7,8-tetrahydroquinolin-7-yl)acetamide. With a topological polar surface area (TPSA) of 42.0 Ų, N-(5,6,7,8-tetrahydroquinolin-7-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5,6,7,8-tetrahydroquinolin-7-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 N-(5,6,7,8-tetrahydroquinolin-7-yl)acetamide is 298182-09-9.
The molecular formula of N-(5,6,7,8-tetrahydroquinolin-7-yl)acetamide is C11H14N2O.
The molecular weight of N-(5,6,7,8-tetrahydroquinolin-7-yl)acetamide is 190.11061 g/mol.
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