Basic information
- Standard SMILES
Cc1nc(N2CCCC(F)(F)C2)ccc1[N+](=O)[O-]- InChIKey
ZZJXFIFBEGXDHR-UHFFFAOYSA-N- Molecular formula
- C11H13F2N3O2
- Average molar mass
- 257.24 g/mol
Names & identifiers
- Preferred name
- 6-(3,3-Difluoropiperidin-1-yl)-2-methyl-3-nitropyridine
- IUPAC
- 6-(3,3-difluoropiperidin-1-yl)-2-methyl-3-nitropyridine
Names & synonyms
6-(3,3-Difluoropiperidin-1-yl)-2-methyl-3-nitropyridineSCHEMBL14938517
Database identifiers
- PubChem CID
- 89558996
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 322
Related reactions
1 records
Compound notes
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