Basic information
- Standard SMILES
CC(C)c1c(C=O)cnn1C1CC1- InChIKey
JOYZZZDXSXBHGP-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopropyl-5-isopropyl-1H-pyrazole-4-carbaldehyde
- IUPAC
- 1-cyclopropyl-5-propan-2-ylpyrazole-4-carbaldehyde
Names & synonyms
SCHEMBL4036020JOYZZZDXSXBHGP-UHFFFAOYSA-N1-Cyclopropyl-5-isopropyl-1H-pyrazole-4-carbaldehyde
Database identifiers
- PubChem CID
- 21097241
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 201
Related reactions
4 records
Compound notes
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