Basic information
- Standard SMILES
CC(Cc1ccccc1)N(C)C(=O)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
WRGPIHJTEFMXOA-UHFFFAOYSA-N- Molecular formula
- C14H14F7NO
- Average molar mass
- 345.26 g/mol
- Monoisotopic mass
- 345.0963612
Names & identifiers
- Preferred name
- n-Heptafluorobutyryl-methamphetamine
- IUPAC
- 2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(1-phenylpropan-2-yl)butanamide
Names & synonyms
n-Heptafluorobutyryl-methamphetamineMethamphetamine HFBAMethamphetamine, HFBMethamphetamine, HFBAWRGPIHJTEFMXOA-UHFFFAOYSA-NDTXSID8013449422,2,3,3,4,4,4-Heptafluoro-N-methyl-N-(1-methyl-2-phenylethyl)butanamide #
Database identifiers
- PubChem CID
- 620245
- DTXSID
DTXSID801344942- Nikkaji
- J755.654C
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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