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Basic information
- Standard SMILES
Cc1cc2ncn(CCO)c2cc1C- InChIKey
PEWXZZXSQIRFCS-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
Names & identifiers
- Preferred name
- 1-(2-Hydroxyethyl)-5,6-dimethylbenzimidazole
- IUPAC
- 2-(5,6-dimethylbenzimidazol-1-yl)ethanol
Names & synonyms
134295-89-92-(5,6-dimethylbenzimidazol-1-yl)ethanol1-(2-hydroxyethyl)-5,6-dimethylbenzimidazole1H-Benzimidazole-1-ethanol,5,6-dimethyl-(9CI)SCHEMBL9124586PEWXZZXSQIRFCS-UHFFFAOYSA-NAKOS0090763871-(2-hydroxy-ethyl)-5,6-dimethylbenzimidazole2-(5,6-Dimethyl-1H-benzo[d]imidazol-1-yl)ethanol
Database identifiers
- PubChem CID
- 20078956
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Related reactions
2 records
Compound notes
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