Basic information
- Standard SMILES
CC(C)Oc1ccccc1-c1c[nH]cn1- InChIKey
YWZNXSHIYFLUOY-UHFFFAOYSA-N- Molecular formula
- C12H14N2O
- Average molar mass
- 202.25 g/mol
- Monoisotopic mass
- 202.11061307
Names & identifiers
- Preferred name
- 4-[2-(propan-2-yloxy)phenyl]-1H-imidazole
- IUPAC
- 5-(2-propan-2-yloxyphenyl)-1H-imidazole
Names & synonyms
4-[2-(propan-2-yloxy)phenyl]-1H-imidazole847266-99-3SCHEMBL1502098YWZNXSHIYFLUOY-UHFFFAOYSA-N4-(2-isopropoxyphenyl)-1H-imidazoleEN300-269444
Database identifiers
- PubChem CID
- 59167808
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 37.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 196
Related reactions
8 records
Compound notes
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