Molecular properties
- Formula
- C10H21NO
- Molar mass
- 171.28 g·mol−1
- Exact mass
- 171.1623 Da
- 1
- PubChem CID
- 11769009
Molecule record
N-methylnonanamide
C10H21NO
171.28 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- AKOS009163470
- SCHEMBL1649096
- SCHEMBL2268628
- SCHEMBL7555433
Structure identifiers
- Canonical SMILES
- CCCCCCCCC(=O)NC
- Isomeric SMILES
- CCCCCCCCC(=O)NC
- InChI
- InChI=1S/C10H21NO/c1-3-4-5-6-7-8-9-10(12)11-2/h3-9H2,1-2H3,(H,11,12)
- InChIKey
- DWWMMANVIWQXLM-UHFFFAOYSA-N
- PubChem CID
- 11769009
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-methylnonanamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-methylnonanamide; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.