Molecular properties
- Formula
- C10H21NO
- Molar mass
- 171.28 g·mol−1
- Exact mass
- 171.1623 Da
- 1
- PubChem CID
- 529463
Molecule record
N-octan-2-ylacetamide
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
- 1-Methylheptylamine, N-acetyl-
- 2-Acetamidooctane
- 2-Aminooctane, N-acetyl-
- 2-Chloro-N-[2-(2-chloro-4-nitroanilino)ethyl]acetamide
- AKOS008978122
- Acetamide, N-(1-methylheptyl)-
- N-(1-methylhept-1-yl)acetamide
- SCHEMBL7217246
Structure identifiers
- Canonical SMILES
- CCCCCCC(C)NC(C)=O
- Isomeric SMILES
- CCCCCCC(C)NC(=O)C
- InChI
- InChI=1S/C10H21NO/c1-4-5-6-7-8-9(2)11-10(3)12/h9H,4-8H2,1-3H3,(H,11,12)
- InChIKey
- DNVCVNWQDMXRNF-UHFFFAOYSA-N
- PubChem CID
- 529463
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-octan-2-ylacetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-octan-2-ylacetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.