Basic information
- Standard SMILES
Cc1nc(CC(C)(C)C)cn1O- InChIKey
BMIYJQIFEYDOIR-UHFFFAOYSA-N- Molecular formula
- C9H16N2O
- Average molar mass
- 168.24 g/mol
Names & identifiers
- Preferred name
- 4-(2,2-dimethylpropyl)-2-methyl-1H-imidazol-1-ol
- IUPAC
- 4-(2,2-dimethylpropyl)-1-hydroxy-2-methylimidazole
Names & synonyms
1022154-69-34-(2,2-dimethylpropyl)-2-methyl-1H-imidazol-1-olSCHEMBL3500792BMIYJQIFEYDOIR-UHFFFAOYSA-NDB-122851
Database identifiers
- PubChem CID
- 68667641
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 153
Related reactions
3 records
Compound notes
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