o-pce
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O-PCE
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O-PCE
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O-PCE
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2-Oxo-PCE
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Data
InChI: InChI=1S/C14H19NO/c1-2-15-14(11-7-6-10-13(14)16)12-8-4-3-5-9-12/h3-5,8-9,15H,2,6-7,10-11H2,1H3
Synonyms: UNII-2TRF16U3MR,2TRF16U3MR,Cyclohexanone, 2-(ethylamino)-2-phenyl-,N-ETHYLDESCHLOROKETAMINE,SCHEMBL23595823,2-oxo-pce,2'-oxo-pce,Deschloro-N-ethyl-ketamine,eticyclidone,Deschloro-N-ethyl ketamine,opce,O-PCE,6740-82-5,2'-OXO-PCE,DTXSID601024409,2′-Oxo-PCE,2-(ethylamino)-2-phenylcyclohexan-1-one,2-(Ethylamino)-2-phenylcyclohexan-1-one,Eticyclidone,2-(Ethylamino)-2-phenylcyclohexanone,ETICYCLIDONE
Market name: o-pce
Estimated data
Solubility: -2.367 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 82.4% (prediction based on www.mdpi.com)