2-cyclopropyl-1-methyl-1H-imidazole-4-carbaldehyde
Basic information
- Standard SMILES
Cn1cc(C=O)nc1C1CC1- InChIKey
PTMBGRBWCRCMPN-UHFFFAOYSA-N- Molecular formula
- C8H10N2O
- Average molar mass
- 150.18 g/mol
Names & identifiers
- Preferred name
- 2-cyclopropyl-1-methyl-1H-imidazole-4-carbaldehyde
- IUPAC
- 2-cyclopropyl-1-methylimidazole-4-carbaldehyde
Names & synonyms
2-cyclopropyl-1-methyl-1H-imidazole-4-carbaldehydeSCHEMBL4034930PTMBGRBWCRCMPN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21097271
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 167
Related reactions
2 records
Compound notes
Loading…