WHC is still in active development. Read this to understand our approach.
depiction of MXXWOMGUGJBKIW-UHFFFAOYSA-N.svg
isomerdesign

Piperine

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drugmap

PIPERINE

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Data

InChI: InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2

Synonyms: Piperine, MXXWOMGUGJBKIW-YPCIICBESA-N, Piperidine, 1-piperoyl-, (E,E)-, piperidine, 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl), CCRIS 5572, FEMA No. 2909, EINECS 202-348-0, Piperoylpiperidine, C17H19NO3, 94-62-2, 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]piperidine, CHEBI:28821, Piperine (aliphatic), CHEMBL43185, U71XL721QK, NSC 21727, N-(E,E)-piperoyl-piperidine, Bioperine, N-[(E,E)-Piperoyl]piperidine, 1-Piperoylpiperidine, UNII-U71XL721QK, Piperin, (E,E)-1-piperoylpiperidine, 1-Piperoylpiperidine, (E,E)-, 7780-20-3, NSC21727,piperine

Estimated data

Solubility: -3.316 (log(S) in mol/L prediction using SolTranNet)

Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)

Addictivity Prediction: 58.5% (prediction based on www.mdpi.com)

Similarities

The following is a set of comparisons to understand the properties of this compound. This is still higly experimental and is still under active development. Please refer to our series of blog posts to fully understand our approach and its limitations. This information is for informational purposes only and should not be construed as medical advice.