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Molecule record

3-propoxypiperidine

C8H17NO

143.23 g/mol

Loading structure

Molecular properties

Formula
C8H17NO
Molar mass
143.23 g·mol−1
Exact mass
143.1310 Da
1
PubChem CID
4712034

Functional groups

Alkane / alkyl carbon
Ether
Secondary amine

Physical properties

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

Common names and synonyms

  • 837-896-5
  • 89122-72-5
  • AKOS000246965
  • AKOS022185004
  • BS-35979
  • CHEMBL4553274
  • CS-0250860
  • DTXCID00356539
Show all 18 synonyms
  • DTXSID90405686
  • EN300-52498
  • F308985
  • MFCD06408768
  • PDA12272
  • Piperidine, 3-propoxy-
  • RefChem:281941
  • SB41103
  • SCHEMBL3008190
  • Z334959364

Structure identifiers

Canonical SMILES
CCCOC1CCCNC1
Isomeric SMILES
CCCOC1CCCNC1
InChI
InChI=1S/C8H17NO/c1-2-6-10-8-4-3-5-9-7-8/h8-9H,2-7H2,1H3
InChIKey
LFSCFVYWENCMOK-UHFFFAOYSA-N
PubChem CID
4712034

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-propoxypiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-propoxypiperidine; 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