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Molecule record

N,N-dimethylpiperidin-3-amine

C7H16N2

128.22 g/mol

Loading structure

Molecular properties

Formula
C7H16N2
Molar mass
128.22 g·mol−1
Exact mass
128.1313 Da
1
PubChem CID
14459854

Functional groups

Alkane / alkyl carbon
Secondary amine
Tertiary amine

Physical properties

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

Common names and synonyms

  • 3-(Dimethylamino)piperidine
  • 3-Dimethylamino-piperidine
  • 3-Piperidinamine, N,N-dimethyl-
  • 50534-49-1
  • 640-904-8
  • AKOS003658005
  • AKOS016341119
  • ALBB-031828
Show all 24 synonyms
  • BP-11053
  • DB-006422
  • DTXSID30560607
  • MFCD06796405
  • NMGVIZJUIPNHLI-UHFFFAOYSA-N
  • PS-5518
  • RefChem:495065
  • SB41321
  • SB45876
  • SB47353
  • SCHEMBL20641826
  • SCHEMBL249249
  • SCHEMBL556363
  • SY023938
  • dimethyl-piperidin-3-yl-amine
  • n,n-dimethyl-3-piperidinamine

Structure identifiers

Canonical SMILES
CN(C)C1CCCNC1
Isomeric SMILES
CN(C)C1CCCNC1
InChI
InChI=1S/C7H16N2/c1-9(2)7-4-3-5-8-6-7/h7-8H,3-6H2,1-2H3
InChIKey
NMGVIZJUIPNHLI-UHFFFAOYSA-N
PubChem CID
14459854

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 N,N-dimethylpiperidin-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N,N-dimethylpiperidin-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