Basic information
- Standard SMILES
CC(C)Cc1cc(C=O)nn1C(C)(C)C- InChIKey
AUIXQTLBZIAKPT-UHFFFAOYSA-N- Molecular formula
- C12H20N2O
- Average molar mass
- 208.3 g/mol
Names & identifiers
- Preferred name
- 1-Tert-butyl-5-iso-butyl-3-formylpyrazole
- IUPAC
- 1-tert-butyl-5-(2-methylpropyl)pyrazole-3-carbaldehyde
Names & synonyms
SCHEMBL4248944AUIXQTLBZIAKPT-UHFFFAOYSA-N1-tert-butyl-5-iso-butyl-3-formylpyrazole1-t-butyl-5-iso-butylpyrazole-3-carbaldehyde
Database identifiers
- PubChem CID
- 22493583
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 220
Related reactions
18 records
Compound notes
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