Molecular properties
- Formula
- C6H10N2
- Molar mass
- 110.16 g·mol−1
- Exact mass
- 110.0844 Da
- 3
- PubChem CID
- 123457
Molecule record
2-propan-2-yl-1H-imidazole
C6H10N2
110.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Imidazole, 2-(1-methylethyl)-
- 2-(1-Methylethyl)-1H-Imidazole; 2-(1-Methylethyl)-1H-imidazole; 2-Isopropyl-1H-imidazole; 2-Isopropylimidazole;
- 2-(1-methylethyl)-1H-imidazole
- 2-Isopropyl-1H-imidazole
- 2-Isopropyl-1H-imidazole #
- 2-Isopropylimdazole
- 2-Isopropylimidazole
- 2-Isopropylimidazole, 98%
Show all 24 synonyms
- 2-iso-propylimidazole
- 2-isopropyl imidazole
- 2-isopropylimidazol
- 36947-68-9
- A92TUY97G2
- DTXCID6039269
- DTXSID1068013
- EINECS 253-286-6
- GEMIFIOXACINMESYLATE
- MFCD00014486
- RefChem:438271
- SCHEMBL189942
- SCHEMBL500838
- UNII-A92TUY97G2
- Z335243296
- orb3023535
Structure identifiers
- Canonical SMILES
- CC(C)c1ncc[nH]1
- Isomeric SMILES
- CC(C)C1=NC=CN1
- InChI
- InChI=1S/C6H10N2/c1-5(2)6-7-3-4-8-6/h3-5H,1-2H3,(H,7,8)
- InChIKey
- FUOZJYASZOSONT-UHFFFAOYSA-N
- PubChem CID
- 123457
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 2-propan-2-yl-1H-imidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propan-2-yl-1H-imidazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.