Basic information
- Standard SMILES
FC1(F)Oc2ccc(N3CCNCC3)cc2O1- InChIKey
JBZLZXRFWMKTFR-UHFFFAOYSA-N- Molecular formula
- C11H12F2N2O2
- Average molar mass
- 242.22 g/mol
Names & identifiers
- Preferred name
- 1-(2,2-Difluoro-2H-1,3-benzodioxol-5-YL)piperazine
- IUPAC
- 1-(2,2-difluoro-1,3-benzodioxol-5-yl)piperazine
Names & synonyms
1-(2,2-DIFLUORO-2H-1,3-BENZODIOXOL-5-YL)PIPERAZINESCHEMBL14922242JBZLZXRFWMKTFR-UHFFFAOYSA-NAKOS005921271
Database identifiers
- PubChem CID
- 21363750
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 33.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 285
Related reactions
1 records
Linked notes
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