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Molecule record

2-propan-2-ylquinoline

C12H13N

171.24 g/mol

Loading structure

Molecular properties

Formula
C12H13N
Molar mass
171.24 g·mol−1
Exact mass
171.1048 Da
7
PubChem CID
513389

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 17507-24-3
  • 2-(1-Methylethyl)quinoline
  • 2-Isopropyl-quinoline
  • 2-Isopropylquinoline
  • AKOS006374094
  • CHEMBL353503
  • DA-09240
  • DTXCID60284687
Show all 22 synonyms
  • DTXSID50333597
  • G67919
  • JDH544UXR8
  • MFCD18448836
  • NS00044738
  • QQKLFCIOCMYHJV-UHFFFAOYSA-N
  • Quinoline, 2-(1-methylethyl)-
  • Quinoline, 2-isopropyl-
  • RefChem:87746
  • SCHEMBL1765896
  • SCHEMBL3089963
  • SCHEMBL7953885
  • SCHEMBL827081
  • UNII-JDH544UXR8

Structure identifiers

Canonical SMILES
CC(C)c1ccc2ccccc2n1
Isomeric SMILES
CC(C)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H13N/c1-9(2)11-8-7-10-5-3-4-6-12(10)13-11/h3-9H,1-2H3
InChIKey
QQKLFCIOCMYHJV-UHFFFAOYSA-N
PubChem CID
513389

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-propan-2-ylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propan-2-ylquinoline; 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