TL;DR: 1H-Benzimidazole, 2-(cyclohexylmethyl)- (CAS 110011-62-6) is a chemical compound with molecular formula C14H18N2 and molecular weight 214.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(cyclohexylmethyl)-1H-benzimidazole
Also Known As: 2-(cyclohexylmethyl)-1H-benzimidazole, 1H-Benzimidazole, 2-(cyclohexylmethyl)-, 1H-Benzimidazole,2-(cyclohexylmethyl), 2-(cyclohexylmethyl)-1H-benzoimidazole, 2-(cyclohexylmethyl)-1H-benzo[d]imidazole
| Molecular Formula | C14H18N2 |
| Molecular Weight | 214.147 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 28.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 214.147 Da |
| Heavy Atoms | 16 |
| Complexity | 223.0 |
| SMILES | C1CCC(CC1)CC2=NC3=CC=CC=C3N2 |
| InChIKey | SZJSSIDSLVUEES-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 1H-Benzimidazole, 2-(cyclohexylmethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.7 Ų, 1H-Benzimidazole, 2-(cyclohexylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Benzimidazole, 2-(cyclohexylmethyl)- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Benzimidazole, 2-(cyclohexylmethyl)- is 110011-62-6.
The molecular formula of 1H-Benzimidazole, 2-(cyclohexylmethyl)- is C14H18N2.
The molecular weight of 1H-Benzimidazole, 2-(cyclohexylmethyl)- is 214.147 g/mol.
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