3-F-PCP | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 261.38 g/mol [1] |
Predicted LogP | 3.7 [1] |
Structural Identifiers [] | |
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Molecular formula | C17H24FN [1] |
IUPAC name | 1-[1-(3-fluorophenyl)cyclohexyl]piperidine [1] |
SMILES | C1CCC(CC1)(C2=CC(=CC=C2)F)N3CCCCC3 [1] |
InChI | InChI=1S/C17H24FN/c18-16-9-7-8-15(14-16)17(10-3-1-4-11-17)19-12-5-2-6-13-19/h7-9,14H,1-6,10-13H2 [1] |
InChIKey | PFPLGKFWWBXTNP-UHFFFAOYSA-N [1] |
3-Fluorophencyclidine
3-Fluorophencyclidine (also known as 3-Fluoro-pcp, Piperidine, 1-(1-(3-fluorophenyl)cyclohexyl)-, 1-(1-(3-Fluorophenyl)cyclohexyl)piperidine, Piperidine, 1-[1-(3-fluorophenyl)cyclohexyl]- or 3-Fl-PCP) is a
Chemistry
Stereochemistry []
3-Fluorophencyclidine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 398433, 3-Fluorophencyclidine. Accessed June 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/398433
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 3-Fluorophencyclidine. UNII: YXB2T59KED. Global Substance Registration System. Accessed June 27, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/YXB2T59KED