Molecule record

3-iodopiperidine

C5H10IN

211.05 g/mol

Loading structure

Molecular properties

Formula
C5H10IN
Molar mass
211.05 g·mol−1
Exact mass
210.9858 Da
1
PubChem CID
422224

Functional groups

Alkane / alkyl carbon
Alkyl halide
Secondary amine

Physical properties

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

Common names and synonyms

  • 1289387-90-1
  • 3-Iodo-piperidine
  • AKOS015897843
  • DA-17283
  • DTXCID00280744
  • DTXSID40329646
  • EN300-7312497
  • G50428
Show all 10 synonyms
  • RefChem:280113
  • SCHEMBL12516924

Structure identifiers

Canonical SMILES
IC1CCCNC1
Isomeric SMILES
C1CC(CNC1)I
InChI
InChI=1S/C5H10IN/c6-5-2-1-3-7-4-5/h5,7H,1-4H2
InChIKey
LESPVTBAQQARHX-UHFFFAOYSA-N
PubChem CID
422224

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 3-iodopiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-iodopiperidine; 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