TL;DR: hexahydro-1H-benzimidazole-1,3(2H)-diol (CAS 141969-27-9) is a chemical compound with molecular formula C7H14N2O2 and molecular weight 158.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,3-dihydroxy-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
Also Known As: 1,3-dihydroxyperhydro-benzimidazole, hexahydro-1H-benzimidazole-1,3(2H)-diol, hexahydro-1H-benzo[d]imidazole-1,3(2H)-diol, 1,3-dihydroxy-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.10553 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 46.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 158.10553 Da |
| Heavy Atoms | 11 |
| Complexity | 137.0 |
| SMILES | C1CCC2C(C1)N(CN2O)O |
| InChIKey | BZIXCTPGFBKXTL-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for hexahydro-1H-benzimidazole-1,3(2H)-diol. With a topological polar surface area (TPSA) of 46.9 Ų, hexahydro-1H-benzimidazole-1,3(2H)-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, hexahydro-1H-benzimidazole-1,3(2H)-diol has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of hexahydro-1H-benzimidazole-1,3(2H)-diol is 141969-27-9.
The molecular formula of hexahydro-1H-benzimidazole-1,3(2H)-diol is C7H14N2O2.
The molecular weight of hexahydro-1H-benzimidazole-1,3(2H)-diol is 158.10553 g/mol.
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