Molecule record

3-ethylpiperidine

C7H15N

113.20 g/mol

Loading structure

Molecular properties

Formula
C7H15N
Molar mass
113.20 g·mol−1
Exact mass
113.1204 Da
1
PubChem CID
202966

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • 13603-10-6
  • 3-Ethyl-piperidine
  • 851-348-2
  • AKOS008121559
  • BS-12870
  • CS-0216233
  • DTXCID401357983
  • DTXSID90929231
Show all 24 synonyms
  • MFCD01700577
  • NAA60310
  • Piperidine, 3-ethyl-
  • RefChem:501472
  • SB42869
  • SCHEMBL1547219
  • SCHEMBL27482999
  • SCHEMBL27483726
  • SCHEMBL6587411
  • SCHEMBL76298
  • SCHEMBL76299
  • SCHEMBL893651
  • SY176079
  • YLUDSYGJHAQGOD-UHFFFAOYSA-N
  • beta-Aethylpiperidin
  • beta-Aethylpiperidin [German]

Structure identifiers

Canonical SMILES
CCC1CCCNC1
Isomeric SMILES
CCC1CCCNC1
InChI
InChI=1S/C7H15N/c1-2-7-4-3-5-8-6-7/h7-8H,2-6H2,1H3
InChIKey
YLUDSYGJHAQGOD-UHFFFAOYSA-N
PubChem CID
202966

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-ethylpiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-ethylpiperidine; 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