Molecule record

undecanamide

C11H23NO

185.31 g/mol

Loading structure

Molecular properties

Formula
C11H23NO
Molar mass
185.31 g·mol−1
Exact mass
185.1780 Da
1
PubChem CID
256598

Functional groups

Alkane / alkyl carbon
Amide
Primary amine

Physical properties

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

Common names and synonyms

  • 2244-06-6
  • AS-79207
  • DTXCID90243686
  • DTXSID60292545
  • F829576
  • FKVMWDZRDMCIAJ-UHFFFAOYSA-N
  • MFCD00674626
  • NSC 83586
Show all 18 synonyms
  • NSC83586
  • RefChem:193071
  • SCHEMBL11316842
  • SCHEMBL170464
  • SCHEMBL2168444
  • SCHEMBL277875
  • SCHEMBL454520
  • SCHEMBL669780
  • Y14687
  • undecanoic acid amide

Structure identifiers

Canonical SMILES
CCCCCCCCCCC(N)=O
Isomeric SMILES
CCCCCCCCCCC(=O)N
InChI
InChI=1S/C11H23NO/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H2,12,13)
InChIKey
FKVMWDZRDMCIAJ-UHFFFAOYSA-N
PubChem CID
256598

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 undecanamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for undecanamide; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record