Basic information
- Standard SMILES
Cc1cc(N2CCNCC2)ccc1F- InChIKey
YMFTWBSPFRZXQH-UHFFFAOYSA-N- Molecular formula
- C11H15FN2
- Average molar mass
- 194.25 g/mol
Names & identifiers
- Preferred name
- 1-(4-Fluoro-3-methylphenyl)piperazine
- IUPAC
- 1-(4-fluoro-3-methylphenyl)piperazine
Names & synonyms
1-(4-fluoro-3-methylphenyl)piperazine140479-05-6SCHEMBL1022323SCHEMBL3122946YMFTWBSPFRZXQH-UHFFFAOYSA-NGS1628AKOS010941721N-(4-Fluoro-3-methylphenyl)piperazineDB-180131CS-0281032EN300-1826209
Database identifiers
- PubChem CID
- 19911447
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
6 records
Compound notes
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