Basic information
- Standard SMILES
C[C@@H](c1ccc(F)cc1)N1CCNCC1- InChIKey
PEOPJIYWTHRKKU-JTQLQIEISA-N- Molecular formula
- C12H17FN2
- Average molar mass
- 208.27 g/mol
Names & identifiers
- Preferred name
- (S)-1-(1-(4-fluorophenyl)ethyl)piperazine
- IUPAC
- 1-[(1S)-1-(4-fluorophenyl)ethyl]piperazine
Names & synonyms
SCHEMBL3844765PEOPJIYWTHRKKU-JTQLQIEISA-N(S)-1-(1-(4-fluorophenyl)ethyl)piperazine1-[(1S)-1-(4-fluorophenyl)ethyl]piperazine
Database identifiers
- PubChem CID
- 16748802
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 184
Related reactions
1 records
Compound notes
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