Basic information
- Standard SMILES
CC1CN(C(=O)CO)C(C)CN1Cc1ccc(F)cc1- InChIKey
KJJCYXGNEHUYTK-UHFFFAOYSA-N- Molecular formula
- C15H21FN2O2
- Average molar mass
- 280.34 g/mol
- Monoisotopic mass
- 280.15870608
Names & identifiers
- Preferred name
- 1-[4-[(4-Fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-hydroxyethanone
- IUPAC
- 1-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-hydroxyethanone
Database identifiers
- PubChem CID
- 21973533
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
Related reactions
2 records
Compound notes
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