TL;DR: Duiofniinciknr-uhfffaoysa- (CAS 119420-08-5) is a chemical compound with molecular formula C21H23N2+ and molecular weight 303.18613 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline
Also Known As: DUIOFNIINCIKNR-UHFFFAOYSA-, BAS 00511733, 2-[2-(4-Dimethylamino-phenyl)-vinyl]-1-ethyl-quinolinium, 1-Ethyl-2-[4-(dimethylamino)styryl]quinolinium, 1-Ethyl-2-[4-(dimethylamino)styryl]quinoline-1-ium
| Molecular Formula | C21H23N2+ |
| Molecular Weight | 303.18613 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 7.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 303.18613 Da |
| Heavy Atoms | 23 |
| Complexity | 381.0 |
| SMILES | CC[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)N(C)C |
| InChIKey | DUIOFNIINCIKNR-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that Duiofniinciknr-uhfffaoysa- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 7.1 Ų, Duiofniinciknr-uhfffaoysa- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Duiofniinciknr-uhfffaoysa- 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 Duiofniinciknr-uhfffaoysa- is 119420-08-5.
The molecular formula of Duiofniinciknr-uhfffaoysa- is C21H23N2+.
The molecular weight of Duiofniinciknr-uhfffaoysa- is 303.18613 g/mol.
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