TL;DR: RefChem:1090556 (CAS 24220-15-3) is a chemical compound with molecular formula C20H23IN2 and molecular weight 418.0906 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-4-(1,4,6-trimethylquinolin-1-ium-2-yl)aniline iodide
Also Known As: 2-(p-Dimethylaminophenyl)-1,4,6-trimethylquinolinium iodide, N,N-dimethyl-4-(1,4,6-trimethylquinolin-1-ium-2-yl)aniline iodide, 2-[4-(dimethylamino)phenyl]-1,4,6-trimethylquinolinium iodide, Quinolinium, 2-(p-dimethylaminophenyl)-1,4,6-trimethyl-, iodide, N,N-Dimethyl-4-(1,4,6-trimethylquinolin-2(1H)-ylidene)cyclohexa-2,5-dien-1-iminium iodide
| Molecular Formula | C20H23IN2 |
| Molecular Weight | 418.0906 g/mol |
| XLogP | 1.02 |
| Topological Polar Surface Area (TPSA) | 7.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 418.0906 Da |
| Heavy Atoms | 23 |
| Complexity | 359.0 |
| SMILES | CC1=CC2=C(C=C1)[N+](=C(C=C2C)C3=CC=C(C=C3)N(C)C)C.[I-] |
| InChIKey | OFCXUSLVJPHISA-UHFFFAOYSA-M |
The XLogP value of 1.02 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1090556. With a topological polar surface area (TPSA) of 7.1 Ų, RefChem:1090556 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1090556 has 0 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 RefChem:1090556 is 24220-15-3.
The molecular formula of RefChem:1090556 is C20H23IN2.
The molecular weight of RefChem:1090556 is 418.0906 g/mol.
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