Basic information
- Standard SMILES
CC(C)(C)N1CCN(c2ccc(F)nc2)CC1- InChIKey
SRTNHBBTFYMZJT-UHFFFAOYSA-N- Molecular formula
- C13H20FN3
- Average molar mass
- 237.32 g/mol
Names & identifiers
- Preferred name
- 1-Tert-butyl-4-(6-fluoropyridin-3-yl)piperazine
- IUPAC
- 1-tert-butyl-4-(6-fluoro-3-pyridinyl)piperazine
Names & synonyms
SCHEMBL2447732SRTNHBBTFYMZJT-UHFFFAOYSA-N1-tert-butyl-4-(6-fluoropyridin-3-yl)piperazine
Database identifiers
- PubChem CID
- 67412191
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Related reactions
2 records
Compound notes
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