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Molecule record

piperidin-3-amine

C5H12N2

100.17 g/mol

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Molecular properties

Formula
C5H12N2
Molar mass
100.17 g·mol−1
Exact mass
100.1000 Da
1
PubChem CID
148119

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

  • (+)-NOESRE
  • (3RS)-3-aminopiperidine
  • 2Q5KK63WSY
  • 3-AMINOPIPERIDINE
  • 3-Piperidinamine
  • 54012-73-6
  • A829907
  • AC-13109
Show all 24 synonyms
  • AKOS005206889
  • AMY19293
  • Alogliptin Impurity N7
  • D77676
  • DTXCID40227714
  • DTXSID90276414
  • EN300-42328
  • MFCD04972497
  • Piperidine, 3-amino-
  • RefChem:174422
  • SB43018
  • SB45192
  • SCHEMBL11946
  • SCHEMBL195917
  • SCHEMBL66761
  • piperidin-3-ylamine

Structure identifiers

Canonical SMILES
NC1CCCNC1
Isomeric SMILES
C1CC(CNC1)N
InChI
InChI=1S/C5H12N2/c6-5-2-1-3-7-4-5/h5,7H,1-4,6H2
InChIKey
PEUGKEHLRUVPAN-UHFFFAOYSA-N
PubChem CID
148119

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-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for piperidin-3-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