Basic information
- CAS
39648-50-5- Standard SMILES
CCN(CC)[C@H](C)C(=O)c1ccccc1- InChIKey
XXEPPPIWZFICOJ-LLVKDONJSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.14666423
Overview
(R)-diethylpropion is the (R)-enantiomer of amfepramone. It is an enantiomer of a (S)-diethylpropion.
Names & identifiers
- Preferred name
- (-)-2-Diethylaminopropiophenone
- IUPAC
- (2R)-2-(diethylamino)-1-phenylpropan-1-one
Names & synonyms
(-)-Amfepramone(R)-diethylpropionAmfepramone, (-)-Diethylpropion, (-)-(-)-2-Diethylaminopropiophenone(R)-amfepramoneP1A5AE6Q2R(2R)-diethylpropion(2R)-2-(diethylamino)-1-phenylpropan-1-oneUNII-P1A5AE6Q2R(R)-alpha-benzoyltriethylamine(R)-alpha-diethylaminopropiophenone
Show more names
1-Propanone, 2-(diethylamino)-1-phenyl-, (-)-39648-50-5Amfepramone, (R)-SCHEMBL15484DIETHYLPROPION, (R)-CHEBI:59746Q271268801-PROPANONE, 2-(DIETHYLAMINO)-1-PHENYL-, (2R)-
Database identifiers
- CAS
39648-50-5- PubChem CID
- 2201750
- ChEBI
CHEBI:59746- UNII
- P1A5AE6Q2R
- Nikkaji
- J3.448.831B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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