Molecular properties
- Formula
- C17H35NO
- Molar mass
- 269.47 g·mol−1
- Exact mass
- 269.2719 Da
- 1
- PubChem CID
- 12791129
Molecule record
heptadecanamide
C17H35NO
269.47 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 25844-13-7
- AKOS037645055
- AS-56608
- CS-0160279
- D81341
- DTXCID70460773
- DTXSID40509966
- F690328
Show all 13 synonyms
- MFCD00674628
- REEPJBYQLCWOAR-UHFFFAOYSA-N
- RefChem:347178
- SCHEMBL104520
- SCHEMBL104521
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCCCC(N)=O
- Isomeric SMILES
- CCCCCCCCCCCCCCCCC(=O)N
- InChI
- InChI=1S/C17H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-16H2,1H3,(H2,18,19)
- InChIKey
- REEPJBYQLCWOAR-UHFFFAOYSA-N
- PubChem CID
- 12791129
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 heptadecanamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for heptadecanamide; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.