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Molecule record

5-tert-butylquinoline

C13H15N

185.27 g/mol

Loading structure

Molecular properties

Formula
C13H15N
Molar mass
185.27 g·mol−1
Exact mass
185.1204 Da
7
PubChem CID
109127

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 61702-91-8
  • CWVYYJOLOZEZOF-UHFFFAOYSA-N
  • DTXSID10866871
  • EINECS 262-927-9
  • NS00012070
  • Quinoline, (1,1-dimethylethyl)-
  • RefChem:178241
  • SCHEMBL761999
Show all 9 synonyms
  • p-tertiary-Butylquinoline

Structure identifiers

Canonical SMILES
CC(C)(C)c1cccc2ncccc12
Isomeric SMILES
CC(C)(C)C1=C2C=CC=NC2=CC=C1
InChI
InChI=1S/C13H15N/c1-13(2,3)11-7-4-8-12-10(11)6-5-9-14-12/h4-9H,1-3H3
InChIKey
CWVYYJOLOZEZOF-UHFFFAOYSA-N
PubChem CID
109127

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 5-tert-butylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-tert-butylquinoline; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record