Molecule record

(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one

C17H19NO3

285.34 g/mol

Loading structure

Molecular properties

Formula
C17H19NO3
Molar mass
285.34 g·mol−1
Exact mass
285.1365 Da
9
PubChem CID
638024

Functional groups

Alkane / alkyl carbon
Alkene
Amide
Aromatic ring
Ether
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • ((1-5-(1,3)-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine
  • (2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one
  • (2E,4E)-5-(benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one
  • (E,E)-1-piperoylpiperidine
  • 1-Piperoyl-piperidine
  • 1-Piperoylpiperidine
  • 202-348-0
  • 7780-20-3
Show all 24 synonyms
  • 94-62-2
  • Bioperine
  • CHEBI:28821
  • DTXCID701805
  • DTXSID3021805
  • FEMA No. 2909
  • N-[(E,E)-Piperoyl]piperidine
  • NSC-21727
  • Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, (E,E)-
  • Piperin
  • Piperine 1537
  • Piperoylpiperidine
  • RefChem:6145
  • U71XL721QK
  • piperidine, 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-
  • piperine

Structure identifiers

Canonical SMILES
O=C(/C=C/C=C/c1ccc2c(c1)OCO2)N1CCCCC1
Isomeric SMILES
C1CCN(CC1)C(=O)/C=C/C=C/C2=CC3=C(C=C2)OCO3
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/b6-2+,7-3+
InChIKey
MXXWOMGUGJBKIW-YPCIICBESA-N
PubChem CID
638024

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one - Formula, Structure | ChemArche