ChemArche
Sign inAccount

Molecule record

4-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
11492037

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

  • 4-Propoxy-Piperidine
  • 4-n-Propoxypiperidin
  • 4-n-Propoxypiperidine
  • 4-propyloxypiperidine
  • 88536-11-2
  • AB23647
  • AKOS000301972
  • ALBB-020598
Show all 24 synonyms
  • AS-54719
  • CS-0298050
  • DB-106968
  • DTXCID00418303
  • DTXSID70467484
  • MFCD06248727
  • Piperidine, 4-propoxy-
  • RefChem:295956
  • SBB027294
  • SCHEMBL2149346
  • SCHEMBL2302217
  • SCHEMBL666641
  • ST50532675
  • V10006
  • VOWMRECKIQVVPP-UHFFFAOYSA-N
  • piperidine, 4-propoxy-, hydrochloride

Structure identifiers

Canonical SMILES
CCCOC1CCNCC1
Isomeric SMILES
CCCOC1CCNCC1
InChI
InChI=1S/C8H17NO/c1-2-7-10-8-3-5-9-6-4-8/h8-9H,2-7H2,1H3
InChIKey
VOWMRECKIQVVPP-UHFFFAOYSA-N
PubChem CID
11492037

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 4-propoxypiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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