| Phytochemical Name : Cathinone |
| PCNDIDC0079 |
| Pubchem CID : 62258 |
| Molecular formula: C9H11NO |
| Canonical SMILES : CC(C(=O)C1=CC=CC=C1)N |
Synonymes : Cathinone|Norephedrone|d-Cathinone|71031-15-7|l-Cathinone|(2S)-2-amino-1-phenylpropan-1-one|Cathinone [INN]|Cathinonum|Catinona|(S)-2-Aminopropiophenone|(-)-Cathinone|(S)-(-)-Cathinone|Cathinonum [INN-Latin]|Catinona [INN-Spanish]|S-(-)-cathinone|1-Propanone, 2-amino-1-phenyl-, (2S)-|BRN 5247015|alpha-Aminopropiophenone|(-)-alpha-Aminopropiophenone|1-Propanone, 2-amino-1-phenyl-, (S)-|CCRIS 9310|CHEBI:4110|DEA No. 1235|(-)-.alpha.-Aminopropiophenone|UNII-540EI4406J|C08301|(2S)-2-Amino-1-phenyl-1-propanone|540EI4406J|J18.754B|(4R,5S)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine|Cathinone (incb:green list)|CATHINONE [INCB:GREEN LIST]|NCGC00168262-01|NCGC00168262-02|S(-)-Cathinone|cathinone, (S)-isomer|CATHINONE [MI]|CATHINONE [MART.]|CATHINONE [WHO-DD]|SCHEMBL34513|CATHINONE [USP IMPURITY]|CHEMBL2104047|DTXSID0050427|2-Amino-1-phenyl-1-propanone #|PDSP1_001350|PDSP2_001334|DB01560|LS-122719|Q414242|AMFETAMINE SULFATE IMPURITY C [EP IMPURITY] |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.330 |
| Log Po/w (XLOGP3) : 1.100 |
| Log Po/w (WLOGP) : 1.220 |
| Log Po/w (MLOGP) : 1.170 |
| Log Po/w (SILICOS-IT) : 1.470 |
| Consensus Log Po/w : 1.260 |