TL;DR: 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol (CAS 116040-91-6) is a chemical compound with molecular formula C11H14N2O and molecular weight 190.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1-methylbenzimidazol-2-yl)propan-1-ol
Also Known As: PHENOTHIAZINE, 3-(1-methylbenzimidazol-2-yl)propan-1-ol, 3-(1-Methyl-1H-benzoimidazol-2-yl)-propan-1-ol, 3-(1-methyl-1H-benzimidazol-2-yl)-1-propanol, 3-(1-methyl-1H-benzimidazol-2-yl)propan-1-ol
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.11061 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 38.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 190.11061 Da |
| Heavy Atoms | 14 |
| Complexity | 186.0 |
| SMILES | CN1C2=CC=CC=C2N=C1CCCO |
| InChIKey | DFIWBBQMDHDFAS-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol. With a topological polar surface area (TPSA) of 38.1 Ų, 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol 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 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol is 116040-91-6.
The molecular formula of 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol is C11H14N2O.
The molecular weight of 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-ol is 190.11061 g/mol.
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