Molecule record

N-(2-oxocyclohexyl)acetamide

C8H13NO2

155.20 g/mol

Loading structure

Molecular properties

Formula
C8H13NO2
Molar mass
155.20 g·mol−1
Exact mass
155.0946 Da
3
PubChem CID
12217020

Functional groups

Alkane / alkyl carbon
Amide
Ketone
Secondary amine

Physical properties

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

Common names and synonyms

  • 17578-82-4
  • 2-acetamidocyclohexanone
  • DB-125682
  • N-acetyl-aminocyclohexanone
  • SCHEMBL6093270

Structure identifiers

Canonical SMILES
CC(=O)NC1CCCCC1=O
Isomeric SMILES
CC(=O)NC1CCCCC1=O
InChI
InChI=1S/C8H13NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h7H,2-5H2,1H3,(H,9,10)
InChIKey
YMFBUTYXVRUNAR-UHFFFAOYSA-N
PubChem CID
12217020

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-(2-oxocyclohexyl)acetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-(2-oxocyclohexyl)acetamide; 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