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Molecule record

2-aminocyclohexan-1-one

C6H11NO

113.16 g/mol

Loading structure

Molecular properties

Formula
C6H11NO
Molar mass
113.16 g·mol−1
Exact mass
113.0841 Da
2
PubChem CID
413888

Functional groups

Alkane / alkyl carbon
Ketone
Primary amine

Physical properties

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

Common names and synonyms

  • 2-amino-cyclohexanone
  • 2-aminocyclohexanone
  • 22374-48-7
  • AKOS011019025
  • ALBB-031058
  • CHEMBL4558747
  • CS-0055073
  • Cyclohexanone, 2-amino-
Show all 16 synonyms
  • DTXCID70279882
  • DTXSID00328776
  • EN300-73787
  • KMLPEYHLAKSCGX-UHFFFAOYSA-N
  • RefChem:256007
  • SCHEMBL422968
  • SCHEMBL7458099
  • aminocyclohexanone

Structure identifiers

Canonical SMILES
NC1CCCCC1=O
Isomeric SMILES
C1CCC(=O)C(C1)N
InChI
InChI=1S/C6H11NO/c7-5-3-1-2-4-6(5)8/h5H,1-4,7H2
InChIKey
KMLPEYHLAKSCGX-UHFFFAOYSA-N
PubChem CID
413888

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 2-aminocyclohexan-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-aminocyclohexan-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.

PubChem(link only)
Open source record