Isoethcathinone | |
---|---|
Molecular structure via molpic based on CDK |
Conformer [] | |
---|---|
Physical properties [] | |
---|---|
Molecular mass | 177.24 g/mol [1] |
Predicted LogP | 1.6 [1] |
Structural Identifiers [] | |
---|---|
Molecular formula | C11H15NO [1] |
IUPAC name | 1-(ethylamino)-1-phenylpropan-2-one [1] |
SMILES | CCNC(C1=CC=CC=C1)C(=O)C [1] |
InChI | InChI=1S/C11H15NO/c1-3-12-11(9(2)13)10-7-5-4-6-8-10/h4-8,11-12H,3H2,1-2H3 [1] |
InChIKey | GHVCNLDRNVGRJP-UHFFFAOYSA-N [1] |
Isoethcathinone
Isoethcathinone (also known as 1-(Ethylamino)-1-phenylpropan-2-one, 2-Propanone, 1-(ethylamino)-1-phenyl-, 1-(Ethylamino)-1-phenylacetone or Q27258933) is a
Chemistry
Stereochemistry []
Isoethcathinone is a racemic mixture of the enantiomers
Stereoisomers |
---|
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 12403217, Isoethcathinone. Accessed July 15, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/12403217
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Isoethcathinone. UNII: 46GPN0YCU6. Global Substance Registration System. Accessed July 15, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/46GPN0YCU6