Basic information
- Standard SMILES
OCCc1nccn1-c1ccccc1- InChIKey
VBYZCCCGHRHELA-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.09496301
Names & identifiers
- Preferred name
- 2-(1-Phenylimidazol-2-yl)ethanol
- IUPAC
- 2-(1-phenylimidazol-2-yl)ethanol
Names & synonyms
SCHEMBL7979735VBYZCCCGHRHELA-UHFFFAOYSA-N2-(1-Phenylimidazol-2-yl)ethanol
Database identifiers
- PubChem CID
- 21265788
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 169
Related reactions
2 records
Linked notes
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