2-Propen-1-one, 3-(diethylamino)-1-(4-fluorophenyl)-2-methyl-
Basic information
- CAS
65201-27-6- Standard SMILES
CCN(/C=C(\C)C(=O)c1ccc(F)cc1)CC- InChIKey
JIPGVMVLHYRTAV-UHFFFAOYSA-N- Molecular formula
- C14H18FNO
- Average molar mass
- 235.3 g/mol
- Monoisotopic mass
- 235.13724236
Names & identifiers
- Preferred name
- 2-Propen-1-one, 3-(diethylamino)-1-(4-fluorophenyl)-2-methyl-
- IUPAC
- (E)-3-(diethylamino)-1-(4-fluorophenyl)-2-methylprop-2-en-1-one
- English name
- 2-Propen-1-one, 3-(diethylamino)-1-(4-fluorophenyl)-2-methyl-
- Molecular formula
- C14H18FNO
- Molecular weight
- 235.3
Names & synonyms
65201-27-62-Propen-1-one, 3-(diethylamino)-1-(4-fluorophenyl)-2-methyl-RefChem:10644273-(Diethylamino)-1-(4-fluorophenyl)-2-methyl-2-propen-1-oneBRN 2723548
Database identifiers
- CAS
65201-27-6- PubChem CID
- 3049752
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
Physicochemical properties
- EWG's Food Scores
- 1 · 1
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Compound notes
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