Molecule record

piperidine-2-carbaldehyde

C6H11NO

113.16 g/mol

Loading structure

Molecular properties

Formula
C6H11NO
Molar mass
113.16 g·mol−1
Exact mass
113.0841 Da
2
PubChem CID
10996990

Functional groups

Aldehyde
Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • 144876-20-0
  • 2-FORMYLPIPERIDINE
  • 2-piperidinecarboxaldehyde
  • AKOS006340952
  • D87999
  • DB-063568
  • DTXSID60451135
  • EN300-206217
Show all 16 synonyms
  • RefChem:909842
  • SB41328
  • SCHEMBL294370
  • SCHEMBL348692
  • SCHEMBL348693
  • SCHEMBL6632306
  • SCHEMBL829280
  • piperidine-2-carbaldehydeHCl

Structure identifiers

Canonical SMILES
O=CC1CCCCN1
Isomeric SMILES
C1CCNC(C1)C=O
InChI
InChI=1S/C6H11NO/c8-5-6-3-1-2-4-7-6/h5-7H,1-4H2
InChIKey
XHLCYFVJQKWNRH-UHFFFAOYSA-N
PubChem CID
10996990

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 piperidine-2-carbaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for piperidine-2-carbaldehyde; 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