Basic information
- CAS
62741-79-1- Standard SMILES
CCN(CC)CC(F)C(=O)c1ccccc1- InChIKey
QLKPICBTEVIFSL-UHFFFAOYSA-N- Molecular formula
- C13H18FNO
- Average molar mass
- 223.29 g/mol
- Monoisotopic mass
- 223.13724236
Names & identifiers
- Preferred name
- 3-(Diethylamino)-2-fluoro-1-phenylpropan-1-one
- IUPAC
- 3-(diethylamino)-2-fluoro-1-phenylpropan-1-one
Names & synonyms
3-(DIETHYLAMINO)-2-FLUORO-1-PHENYLPROPAN-1-ONE62741-79-1SCHEMBL11704671DTXSID80511841
Database identifiers
- CAS
62741-79-1- PubChem CID
- 12865327
- DTXSID
DTXSID80511841
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…