Basic information
- Standard SMILES
Fc1ccc(C23CCCN2CCC3)cn1- InChIKey
OUZPAHMAMKESPP-UHFFFAOYSA-N- Molecular formula
- C12H15FN2
- Average molar mass
- 206.26 g/mol
Names & identifiers
- Preferred name
- 7a-(6-Fluoro-3-pyridinyl)-hexahydro-1H-pyrrolizine
- IUPAC
- 8-(6-fluoro-3-pyridinyl)-1,2,3,5,6,7-hexahydropyrrolizine
Names & synonyms
SCHEMBL6994029OUZPAHMAMKESPP-UHFFFAOYSA-N7a-(6-Fluoro-3-pyridinyl)-hexahydro-1H-pyrrolizine
Database identifiers
- PubChem CID
- 18934745
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 234
Related reactions
3 records
Compound notes
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