TL;DR: 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine (CAS 1185294-55-6) 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.
2-(1-methylbenzimidazol-2-yl)ethanamine
Also Known As: 2-(1-methylbenzimidazol-2-yl)ethanamine, ChemDiv3_001753, 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine, 2-(1-methyl-1H-benzimidazol-2-yl)ethanamine, METHYLN-N-BUTYLCARBAMATE
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.11095 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 175.11095 Da |
| Heavy Atoms | 13 |
| Complexity | 172.0 |
| SMILES | CN1C2=CC=CC=C2N=C1CCN |
| InChIKey | KYWISJFMAVDXJU-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine. With a topological polar surface area (TPSA) of 43.8 Ų, 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine has 1 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 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine is 1185294-55-6.
The molecular formula of 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine is C10H13N3.
The molecular weight of 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine is 175.11095 g/mol.
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