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Molecule record

piperidin-2-amine

C5H12N2

100.17 g/mol

Loading structure

Molecular properties

Formula
C5H12N2
Molar mass
100.17 g·mol−1
Exact mass
100.1000 Da
1
PubChem CID
421842

Functional groups

Alkane / alkyl carbon
Primary amine
Secondary amine

Physical properties

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

Common names and synonyms

  • 2-Aminopiperidine
  • 2-piperidinamine
  • 45505-62-2
  • AKOS005206888
  • CS-0452633
  • DB-008796
  • DTXCID60280720
  • DTXSID40329621
Show all 17 synonyms
  • F13375
  • Linagliptin Impurity 80 (2-Piperidinamine)
  • RefChem:256047
  • SB42608
  • SCHEMBL274608
  • SCHEMBL294817
  • SCHEMBL485952
  • SCHEMBL485954
  • starbld0000513

Structure identifiers

Canonical SMILES
NC1CCCCN1
Isomeric SMILES
C1CCNC(C1)N
InChI
InChI=1S/C5H12N2/c6-5-3-1-2-4-7-5/h5,7H,1-4,6H2
InChIKey
JAKNYTQAGPEFJB-UHFFFAOYSA-N
PubChem CID
421842

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 piperidin-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for piperidin-2-amine; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record