Basic information
- Standard SMILES
Cn1nccc1C1=CCC(F)(F)CC1- InChIKey
IYDRJYDDIJGKEN-UHFFFAOYSA-N- Molecular formula
- C10H12F2N2
- Average molar mass
- 198.21 g/mol
Names & identifiers
- Preferred name
- 5-(4,4-Difluorocyclohex-1-en-1-yl)-1-methyl-1H-pyrazole
- IUPAC
- 5-(4,4-difluorocyclohexen-1-yl)-1-methylpyrazole
Names & synonyms
5-(4,4-Difluorocyclohex-1-en-1-yl)-1-methyl-1H-pyrazoleSCHEMBL154648131450597-12-2
Database identifiers
- PubChem CID
- 89962583
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 251
Related reactions
2 records
Compound notes
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