Basic information
- Standard SMILES
Cc1c(C=O)cnn1C1CCCCC1- InChIKey
CHHBSVCQTYFIHV-UHFFFAOYSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
- Monoisotopic mass
- 192.12626314
Names & identifiers
- Preferred name
- 1-Cyclohexyl-5-methyl-1H-pyrazole-4-carbaldehyde
- IUPAC
- 1-cyclohexyl-5-methylpyrazole-4-carbaldehyde
Names & synonyms
SCHEMBL4032978CHHBSVCQTYFIHV-UHFFFAOYSA-NAKOS0108266641-Cyclohexyl-5-methyl-1H-pyrazole-4-carbaldehyde
Database identifiers
- PubChem CID
- 21097239
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Related reactions
2 records
Compound notes
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