TL;DR: 1H-Imidazole, 2-(diethoxymethyl)-1-methyl- (CAS 13750-82-8) is a chemical compound with molecular formula C9H16N2O2 and molecular weight 184.12119 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(diethoxymethyl)-1-methylimidazole
Also Known As: 2-(diethoxymethyl)-1-methylimidazole, diethoxymethyl-1-methyl-imidazole, 1H-Imidazole, 2-(diethoxymethyl)-1-methyl-, 2-diethoxymethyl-1-methyl-1H-imidazole, 2-(Diethoxymethyl)-1-methyl-1H-imidazole
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.12119 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 36.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 184.12119 Da |
| Heavy Atoms | 13 |
| Complexity | 138.0 |
| SMILES | CCOC(C1=NC=CN1C)OCC |
| InChIKey | WPFFTKWYVIOSSS-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Imidazole, 2-(diethoxymethyl)-1-methyl-. With a topological polar surface area (TPSA) of 36.3 Ų, 1H-Imidazole, 2-(diethoxymethyl)-1-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Imidazole, 2-(diethoxymethyl)-1-methyl- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Imidazole, 2-(diethoxymethyl)-1-methyl- is 13750-82-8.
The molecular formula of 1H-Imidazole, 2-(diethoxymethyl)-1-methyl- is C9H16N2O2.
The molecular weight of 1H-Imidazole, 2-(diethoxymethyl)-1-methyl- is 184.12119 g/mol.
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