Molecule record

4-(dimethylamino)cyclohexan-1-one

C8H15NO

141.21 g/mol

Loading structure

Molecular properties

Formula
C8H15NO
Molar mass
141.21 g·mol−1
Exact mass
141.1154 Da
2
PubChem CID
10374545

Functional groups

Alkane / alkyl carbon
Ketone
Tertiary amine

Physical properties

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

Common names and synonyms

  • 4-(dimethylamino)cyclohexanone
  • 4-Dimethylamino-cyclohexanone
  • 4-dimethylamino-1-cyclohexanone
  • 40594-34-1
  • 838-681-9
  • A6784
  • AC-33805
  • AKOS006332098
Show all 24 synonyms
  • CS-W003582
  • Cyclohexanone, 4-(dimethylamino)-
  • DB-002249
  • DIISOPROPYLPHOSPHORAMIDOUSDICHLORIDE
  • DTXSID00438804
  • EN300-156369
  • F075600
  • GS-3735
  • J-513726
  • LMBFU
  • LMBFUMXVHAJSNJ-UHFFFAOYSA-N
  • MFCD09037892
  • RefChem:515981
  • SB13838
  • SCHEMBL4272274
  • SY017445

Structure identifiers

Canonical SMILES
CN(C)C1CCC(=O)CC1
Isomeric SMILES
CN(C)C1CCC(=O)CC1
InChI
InChI=1S/C8H15NO/c1-9(2)7-3-5-8(10)6-4-7/h7H,3-6H2,1-2H3
InChIKey
LMBFUMXVHAJSNJ-UHFFFAOYSA-N
PubChem CID
10374545

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-(dimethylamino)cyclohexan-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-(dimethylamino)cyclohexan-1-one; 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