Basic information
- Standard SMILES
CC1(C)C=Cc2cc(-n3ccnc3)ccc2O1- InChIKey
NIVSLHIJBOEHKX-UHFFFAOYSA-N- Molecular formula
- C14H14N2O
- Average molar mass
- 226.27 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethyl-6-(1H-imidazol-1-YL)benzopyran
- IUPAC
- 1-(2,2-dimethylchromen-6-yl)imidazole
Names & synonyms
NIVSLHIJBOEHKX-UHFFFAOYSA-N2,2-DIMETHYL-6-(1H-IMIDAZOL-1 -YL)BENZOPYRAN
Database identifiers
- PubChem CID
- 19937600
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 313
Related reactions
1 records
Compound notes
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