O-PCE | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 217.31 g/mol [1] |
Predicted LogP | 2.3 [1] |
Structural Identifiers [] | |
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Molecular formula | C14H19NO [1] |
IUPAC name | 2-(ethylamino)-2-phenylcyclohexan-1-one [1] |
SMILES | CCNC1(CCCCC1=O)C2=CC=CC=C2 [1] |
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 [1] |
InChIKey | IDLSBAANXISGEI-UHFFFAOYSA-N [1] |
Eticyclidone
Eticyclidone (also known as Deschloro-N-ethyl-ketamine, 2'-OXO-PCE, N-ethyldeschloroketamine, 2-(Ethylamino)-2-phenylcyclohexanone or Cyclohexanone, 2-(ethylamino)-2-phenyl-) is a
Chemistry
Salts []
Eticyclidone is typically found in the form of its hydrochloride salt.
Stereochemistry []
(RS)-Eticyclidone is a racemic mixture of the optical stereoisomers
Anodyne Usernotes [] | |
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0xea / Eticyclidone[hydrochloride] via | 10-20mg smooth long acting(~5 hours) effects; Difficult Self-asssesment; Induces functional Mania; helps deal with Sensory overload, Social interactions and fine Motor ability |
Legal status
- Canada: Eticyclidone is a Schedule I substance.[3]
- United Kingdom: Eticyclidone is a Class B substance.
- Germany: Eticyclidone is a Neuer-Psychoaktiver-Stoff under the "Neue-psychoaktive-Stoffe-Gesetz (NpSG)".
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 132989542, Eticyclidone. Accessed June 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/132989542
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Eticyclidone. UNII: 2TRF16U3MR. Global Substance Registration System. Accessed June 27, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/2TRF16U3MR
Controlled Drugs and Substances Act (S.C. 1996, c. 19) - SCHEDULE I. Accessed June 27, 2025. https://laws-lois.justice.gc.ca/eng/acts/c-38.8/page-13.html#h-95315