Basic information
- Standard SMILES
Cc1ncc(C=O)n1C1CC1- InChIKey
MUVASAYGARRXRU-UHFFFAOYSA-N- Molecular formula
- C8H10N2O
- Average molar mass
- 150.18 g/mol
- Monoisotopic mass
- 150.07931295
Names & identifiers
- Preferred name
- 3-cyclopropyl-2-methyl-3H-imidazole-4-carbaldehyde
- IUPAC
- 3-cyclopropyl-2-methylimidazole-4-carbaldehyde
Names & synonyms
1-cyclopropyl-2-methyl-1H-imidazole-5-carbaldehyde865798-28-33-cyclopropyl-2-methyl-3H-imidazole-4-carbaldehydeSCHEMBL4033540MUVASAYGARRXRU-UHFFFAOYSA-NAT34041cyclopropyl-2-methyl-3H-imidazole-4-carbaldehyde
Database identifiers
- PubChem CID
- 21097307
Properties
Computed structural properties
- XLogP
- 0.7
- 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
18 records
Compound notes
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