Molecule record

2-methylpentadecane

C16H34

226.45 g/mol

Loading structure

Molecular properties

Formula
C16H34
Molar mass
226.45 g·mol−1
Exact mass
226.2661 Da
0
PubChem CID
15267

Functional groups

Alkane / alkyl carbon

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 04R9AW5KWV
  • 1560-93-6
  • 2-methyl-pentadecane
  • BANXPJUEBPWEOT-UHFFFAOYSA-N
  • DTXCID8088517
  • DTXSID70166026
  • Isohexadecane [INCI]
  • MFCD00015079
Show all 24 synonyms
  • NSC 109495
  • NSC109495
  • Pentadecane, 2-methyl-
  • Pentadecane, 2-methyl-(8CI)
  • Pentadecane, 2-methyl-(8CI)(9CI)
  • Pentadecane, 2methyl
  • RefChem:88357
  • SCHEMBL1160498
  • SCHEMBL1417818
  • SCHEMBL1507582
  • SCHEMBL15148
  • SCHEMBL36580
  • SCHEMBL524997
  • SCHEMBL758340
  • UNII-04R9AW5KWV
  • UNII-918X1OUF1E

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCC(C)C
Isomeric SMILES
CCCCCCCCCCCCCC(C)C
InChI
InChI=1S/C16H34/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(2)3/h16H,4-15H2,1-3H3
InChIKey
BANXPJUEBPWEOT-UHFFFAOYSA-N
PubChem CID
15267

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-methylpentadecane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methylpentadecane; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record