Molecular properties
- Formula
- C16H33NO
- Molar mass
- 255.45 g·mol−1
- Exact mass
- 255.2562 Da
- 1
- PubChem CID
- 23297442
Molecule record
N-methylpentadecanamide
C16H33NO
255.45 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
- SCHEMBL6972734
- SCHEMBL6972741
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCC(=O)NC
- Isomeric SMILES
- CCCCCCCCCCCCCCC(=O)NC
- InChI
- InChI=1S/C16H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(18)17-2/h3-15H2,1-2H3,(H,17,18)
- InChIKey
- YMGFGHQHTDLOJF-UHFFFAOYSA-N
- PubChem CID
- 23297442
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-methylpentadecanamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-methylpentadecanamide; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.