Molecular properties
- Formula
- C8H15NO2
- Molar mass
- 157.21 g·mol−1
- Exact mass
- 157.1103 Da
- 2
- PubChem CID
- 90074
Molecule record
N-(4-hydroxycyclohexyl)acetamide
C8H15NO2
157.21 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Amide
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 23363-88-4
- 245-613-6
- 27489-60-7
- 27489-61-8
- 4-Acetamidocyclohexanol
- AKOS005068325
- Acetamide, N-(4-hydroxycyclohexyl)-
- Acetamide, N-(trans-4-hydroxycyclohexyl)-
Show all 24 synonyms
- Ambroxol Impurity 12
- EINECS 245-613-6
- EINECS 248-491-2
- MFCD00051422
- MFCD06797038
- N-(Trans-4-hydroxycyclohexyl)acetamide
- N-(cis-4-Hydroxycyclohexyl)acetamide
- N-[(1R,4R)-4-HYDROXYCYCLOHEXYL]ACETAMIDE
- NSC150046
- RefChem:1091293
- SCHEMBL49325
- SCHEMBL8749702
- rel-N-((1r,4r)-4-Hydroxycyclohexyl)acetamide
- trans-4-Acetamidocyclohexanol
- trans-N-(4-Hydroxycyclohexyl)-acetamide;trans-N-Acetyl-4-hydroxycyclohexylamine
- trans-N-(4-Hydroxycyclohexyl)acetamide
Structure identifiers
- Canonical SMILES
- CC(=O)NC1CCC(O)CC1
- Isomeric SMILES
- CC(=O)NC1CCC(CC1)O
- InChI
- InChI=1S/C8H15NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h7-8,11H,2-5H2,1H3,(H,9,10)
- InChIKey
- HWAFCRWGGRVEQL-UHFFFAOYSA-N
- PubChem CID
- 90074
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-hydroxycyclohexyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(4-hydroxycyclohexyl)acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.