Molecular properties
- Formula
- C15H31NO
- Molar mass
- 241.42 g·mol−1
- Exact mass
- 241.2406 Da
- 1
- PubChem CID
- 13296099
Molecule record
pentadecanamide
C15H31NO
241.42 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
- 3843-51-4
- AS-79027
- D93297
- DAA84351
- DTXSID00959327
- F844040
- MFCD00674627
- Pentadecanimidic acid
Show all 12 synonyms
- RQGCQWARLQDMCZ-UHFFFAOYSA-N
- RefChem:1094458
- SCHEMBL502175
- SCHEMBL502176
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCC(N)=O
- Isomeric SMILES
- CCCCCCCCCCCCCCC(=O)N
- InChI
- InChI=1S/C15H31NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H2,16,17)
- InChIKey
- RQGCQWARLQDMCZ-UHFFFAOYSA-N
- PubChem CID
- 13296099
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 pentadecanamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for pentadecanamide; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.