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Molecule record

N-piperidin-3-ylacetamide

C7H14N2O

142.20 g/mol

Loading structure

Molecular properties

Formula
C7H14N2O
Molar mass
142.20 g·mol−1
Exact mass
142.1106 Da
2
PubChem CID
4169719

Functional groups

Alkane / alkyl carbon
Amide
Secondary amine

Physical properties

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

Common names and synonyms

  • 3-Acetamidopiperidine
  • 5810-55-9
  • 804-081-0
  • A1934
  • AKOS000157026
  • AKOS016340914
  • ALBB-005789
  • CHEMBL4574651
Show all 24 synonyms
  • DB-005266
  • DTXSID10400219
  • FS-5256
  • LDA37753
  • MFCD05022483
  • N-(3-piperidyl)acetamide
  • N-Piperidin-3-yl-acetamide
  • RefChem:828571
  • SB41130
  • SB46270
  • SB48007
  • SCHEMBL1006531
  • SCHEMBL10995820
  • SCHEMBL6497889
  • STK500877
  • SY050682

Structure identifiers

Canonical SMILES
CC(=O)NC1CCCNC1
Isomeric SMILES
CC(=O)NC1CCCNC1
InChI
InChI=1S/C7H14N2O/c1-6(10)9-7-3-2-4-8-5-7/h7-8H,2-5H2,1H3,(H,9,10)
InChIKey
BCXSCZDWARFWAW-UHFFFAOYSA-N
PubChem CID
4169719

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-piperidin-3-ylacetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-piperidin-3-ylacetamide; 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