Completing data — usually done within a minute
Basic information
- CAS
824432-06-6- Standard SMILES
Cc1nc(C=O)c(C)n1C1CC1- InChIKey
NTMDLDWKDLLZSU-UHFFFAOYSA-N- Molecular formula
- C9H12N2O
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.094963
Names & identifiers
- Preferred name
- 1-Cyclopropyl-2,5-dimethyl-1H-imidazole-4-carbaldehyde
- IUPAC
- 1-cyclopropyl-2,5-dimethylimidazole-4-carbaldehyde
Names & synonyms
1-Cyclopropyl-2,5-dimethyl-1H-imidazole-4-carbaldehyde824432-06-6SCHEMBL5048349DTXSID70621185NTMDLDWKDLLZSU-UHFFFAOYSA-N
Database identifiers
- CAS
824432-06-6- PubChem CID
- 21985387
- DTXSID
DTXSID70621185
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 191
Related reactions
2 records
Compound notes
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