Molecular properties
- Formula
- C8H13NO2
- Molar mass
- 155.20 g·mol−1
- Exact mass
- 155.0946 Da
- 3
- PubChem CID
- 538565
Molecule record
N-(4-oxocyclohexyl)acetamide
C8H13NO2
155.20 g/mol
Loading structure
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
- 27514-08-5
- 4-(Acetylamino)cyclohexanone
- 4-(Acetylamino)cyclohexanone; 4-Acetamidocyclohexanone
- 4-Acetamidocyclohexanone
- 4-Acetamidocyclohexanone, 97%
- 4-Aminocyclohexanone, N-acetyl-
- 4-acetaMino cyclohexanone
- 4-acetamido-cyclohexano
Show all 24 synonyms
- 4-acetamido-cyclohexanone
- 4-acetylamino-cyclohexanone
- 4-n-acetyl-amino-cyclohexanone
- 4-n-acetylamino cyclohexanone
- 608-106-4
- AKOS001372662
- Acetamide, N-(4-oxocyclohexyl)-
- DTXCID30288177
- DTXSID40337089
- EC 608-106-4
- EN300-27282
- MFCD03703462
- N-(4-oxocyclohexyl) acetamide
- RefChem:827879
- n-(4-oxo-cyclohexyl)-acetamide
- n-acetylaminocyclohexanone
Structure identifiers
- Canonical SMILES
- CC(=O)NC1CCC(=O)CC1
- Isomeric SMILES
- CC(=O)NC1CCC(=O)CC1
- InChI
- InChI=1S/C8H13NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h7H,2-5H2,1H3,(H,9,10)
- InChIKey
- WZEMYWNHKFIVKE-UHFFFAOYSA-N
- PubChem CID
- 538565
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-(4-oxocyclohexyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(4-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.