TL;DR: N,N-Diethyl-2-(5-methyl-1H-benzimidazol-1-yl)ethan-1-amine (CAS 103620-36-6) is a chemical compound with molecular formula C14H21N3 and molecular weight 231.17355 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-diethyl-2-(5-methylbenzimidazol-1-yl)ethanamine
Also Known As: 1-(2-(Diethylamino)ethyl)-5-methylbenzimidazole, n,n-diethyl-2-(5-methyl-1h-benzimidazol-1-yl)ethanamine, Benzimidazole, 1-(2-(diethylamino)ethyl)-5-methyl-, N,N-Diethyl-2-(5-methyl-1H-benzimidazol-1-yl)ethan-1-amine, N,N-diethyl-2-(5-methylbenzimidazol-1-yl)ethanamine
| Molecular Formula | C14H21N3 |
| Molecular Weight | 231.17355 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 21.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 231.17355 Da |
| Heavy Atoms | 17 |
| Complexity | 228.0 |
| SMILES | CCN(CC)CCN1C=NC2=C1C=CC(=C2)C |
| InChIKey | HXYNRSCELZWYCG-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N-Diethyl-2-(5-methyl-1H-benzimidazol-1-yl)ethan-1-amine. With a topological polar surface area (TPSA) of 21.1 Ų, N,N-Diethyl-2-(5-methyl-1H-benzimidazol-1-yl)ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Diethyl-2-(5-methyl-1H-benzimidazol-1-yl)ethan-1-amine 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 N,N-Diethyl-2-(5-methyl-1H-benzimidazol-1-yl)ethan-1-amine is 103620-36-6.
The molecular formula of N,N-Diethyl-2-(5-methyl-1H-benzimidazol-1-yl)ethan-1-amine is C14H21N3.
The molecular weight of N,N-Diethyl-2-(5-methyl-1H-benzimidazol-1-yl)ethan-1-amine is 231.17355 g/mol.
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