Basic information
- CAS
158189-59-4- Standard SMILES
CC(Cc1ccccc1)N(C)C(=O)C(F)(F)C(F)(F)F- InChIKey
LPKQHEOBNNBKOR-UHFFFAOYSA-N- Molecular formula
- C13H14F5NO
- Average molar mass
- 295.25 g/mol
- Monoisotopic mass
- 295.09955488
Names & identifiers
- Preferred name
- 2,2,3,3,3-pentafluoro-N-methyl-N-(1-phenylpropan-2-yl)propanamide
- IUPAC
- 2,2,3,3,3-pentafluoro-N-methyl-N-(1-phenylpropan-2-yl)propanamide
Names & synonyms
Metamphetamine, PFPLPKQHEOBNNBKOR-UHFFFAOYSA-NDTXSID0013533532,2,3,3,3-pentafluoro-N-methyl-N-(1-phenylpropan-2-yl)propanamideMetamphetamine, N-Pentafluoropropionyl-158189-59-4
Database identifiers
- CAS
158189-59-4- PubChem CID
- 609282
- DTXSID
DTXSID001353353
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…