Molecular properties
- Formula
- C6H11NO
- Molar mass
- 113.16 g·mol−1
- Exact mass
- 113.0841 Da
- 2
- PubChem CID
- 21873184
Molecule record
3-aminocyclohexan-1-one
C6H11NO
113.16 g/mol
Loading structure
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
- (3S)-3-aminocyclohexanone
- 1-amino-cyclohexan-3-one
- 149520-74-1
- 2166092-64-2
- 3-Aminocyclohexanone
- 3-Aminocyclohexanonehydrochloride
- AKOS006288110
- ASBBDDWCPOFASB-UHFFFAOYSA-N
Show all 17 synonyms
- CS-0055078
- Cyclohexanone, 3-amino-
- DA-10032
- DTXCID30569933
- DTXSID80619179
- EN300-183776
- MFCD09029428
- RefChem:1067332
- SCHEMBL496956
Structure identifiers
- Canonical SMILES
- NC1CCCC(=O)C1
- Isomeric SMILES
- C1CC(CC(=O)C1)N
- InChI
- InChI=1S/C6H11NO/c7-5-2-1-3-6(8)4-5/h5H,1-4,7H2
- InChIKey
- ASBBDDWCPOFASB-UHFFFAOYSA-N
- PubChem CID
- 21873184
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 3-aminocyclohexan-1-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-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.