1-(4-Methyl-2-trifluoromethylphenyl)piperazine
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Basic information
- Standard SMILES
Cc1ccc(N2CCNCC2)c(C(F)(F)F)c1- InChIKey
QVGZQHBGPGWPHG-UHFFFAOYSA-N- Molecular formula
- C12H15F3N2
- Average molar mass
- 244.26 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methyl-2-trifluoromethylphenyl)piperazine
- IUPAC
- 1-[4-methyl-2-(trifluoromethyl)phenyl]piperazine
Names & synonyms
1-(4-methyl-2-trifluoromethylphenyl)piperazineSCHEMBL12017704GS15551-(4-methyl-2-(trifluoromethyl)phenyl)piperazine
Database identifiers
- PubChem CID
- 21363835
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
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Related reactions
2 records
Compound notes
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