TL;DR: 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine (CAS 129996-40-3) is a chemical compound with molecular formula C10H13N3 and molecular weight 175.11095 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(benzimidazol-1-yl)-N,N-dimethylmethanamine
Also Known As: 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine, 1-((Dimethylamino)-methyl)-benzimidazole, J2.440.133B, 1-benzoimidazol-1-yl-N,N-dimethyl-methanamine, 1H-Benzimidazole-1-methanamine,N,N-dimethyl-(9CI)
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.11095 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 21.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 175.11095 Da |
| Heavy Atoms | 13 |
| Complexity | 170.0 |
| SMILES | CN(C)CN1C=NC2=CC=CC=C21 |
| InChIKey | GQAYWXJPQFELEY-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine. With a topological polar surface area (TPSA) of 21.1 Ų, 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine 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 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine is 129996-40-3.
The molecular formula of 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine is C10H13N3.
The molecular weight of 1-(benzimidazol-1-yl)-N,N-dimethylmethanamine is 175.11095 g/mol.
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