Basic information
- Standard SMILES
Cc1ncc(C=O)n1C(C)C- InChIKey
KEAPDYCKLNVGHJ-UHFFFAOYSA-N- Molecular formula
- C8H12N2O
- Average molar mass
- 152.19 g/mol
Names & identifiers
- Preferred name
- 3-Isopropyl-2-methyl-3H-imidazole-4-carbaldehyde
- IUPAC
- 2-methyl-3-propan-2-ylimidazole-4-carbaldehyde
Names & synonyms
SCHEMBL4037428KEAPDYCKLNVGHJ-UHFFFAOYSA-N3-Isopropyl-2-methyl-3H-imidazole-4-carbaldehyde
Database identifiers
- PubChem CID
- 21097309
Properties
Computed structural properties
- XLogP
- 0.9
- 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
- 147
Related reactions
3 records
Compound notes
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