Basic information
- Standard SMILES
Cc1ccc(N2CCNCC2)c(F)c1- InChIKey
TVJOSZAPBPQLBN-UHFFFAOYSA-N- Molecular formula
- C11H15FN2
- Average molar mass
- 194.25 g/mol
- Monoisotopic mass
- 194.12192665
Names & identifiers
- Preferred name
- 1-(2-Fluoro-4-methylphenyl)piperazine
- IUPAC
- 1-(2-fluoro-4-methylphenyl)piperazine
Names & synonyms
1-(2-fluoro-4-methylphenyl)piperazine845616-72-01-(2-Fluoro-4-methyl-phenyl)-piperazineSCHEMBL3920957SCHEMBL4147109TVJOSZAPBPQLBN-UHFFFAOYSA-NGS1299EN300-1849102
Database identifiers
- PubChem CID
- 21363777
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Related reactions
3 records
Compound notes
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