TL;DR: 1H-Benzimidazole-2-ethanamine, 1-(2-ethoxyethyl)-N,N-dimethyl- (CAS 127842-07-3) is a chemical compound with molecular formula C15H23N3O and molecular weight 261.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[1-(2-ethoxyethyl)benzimidazol-2-yl]-N,N-dimethylethanamine
Also Known As: 1H-Benzimidazole-2-ethanamine, 1-(2-ethoxyethyl)-N,N-dimethyl-, 2-[1-(2-ethoxyethyl)benzoimidazol-2-yl]-N,N-dimethyl-ethanamine
| Molecular Formula | C15H23N3O |
| Molecular Weight | 261.1841 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 30.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 261.1841 Da |
| Heavy Atoms | 19 |
| Complexity | 260.0 |
| SMILES | CCOCCN1C2=CC=CC=C2N=C1CCN(C)C |
| InChIKey | UJIKKHVSQJIORR-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Benzimidazole-2-ethanamine, 1-(2-ethoxyethyl)-N,N-dimethyl-. With a topological polar surface area (TPSA) of 30.3 Ų, 1H-Benzimidazole-2-ethanamine, 1-(2-ethoxyethyl)-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Benzimidazole-2-ethanamine, 1-(2-ethoxyethyl)-N,N-dimethyl- 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-Benzimidazole-2-ethanamine, 1-(2-ethoxyethyl)-N,N-dimethyl- is 127842-07-3.
The molecular formula of 1H-Benzimidazole-2-ethanamine, 1-(2-ethoxyethyl)-N,N-dimethyl- is C15H23N3O.
The molecular weight of 1H-Benzimidazole-2-ethanamine, 1-(2-ethoxyethyl)-N,N-dimethyl- is 261.1841 g/mol.
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