Molecule record

3-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
17899

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 2882-96-4
  • 3-methyl-pentadecane
  • 680-586-8
  • CHEBI:191242
  • DB-047469
  • DTXCID001022112
  • DTXSID30880751
  • FWXKCXJPHSAYMK-UHFFFAOYSA-N
Show all 23 synonyms
  • LMFA11000403
  • NS00096008
  • Pentadecane, 3-methyl-
  • Pentadecane, 3methyl
  • RefChem:94945
  • SCHEMBL10987570
  • SCHEMBL1116076
  • SCHEMBL11324250
  • SCHEMBL2577161
  • SCHEMBL4618899
  • SCHEMBL5984100
  • SCHEMBL99299
  • Tridecane, ethylmethyl-
  • UNII-X64R3JC095
  • X64R3JC095

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCC(C)CC
Isomeric SMILES
CCCCCCCCCCCCC(C)CC
InChI
InChI=1S/C16H34/c1-4-6-7-8-9-10-11-12-13-14-15-16(3)5-2/h16H,4-15H2,1-3H3
InChIKey
FWXKCXJPHSAYMK-UHFFFAOYSA-N
PubChem CID
17899

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 3-methylpentadecane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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