Molecular properties
- Formula
- C6H10N2
- Molar mass
- 110.16 g·mol−1
- Exact mass
- 110.0844 Da
- 3
- PubChem CID
- 11182587
Molecule record
5-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, 4-(1-methylethyl)-
- 4-(propan-2-yl)-1H-imidazole
- 4-ISOPROPYLIMIDAZOLE
- 4-isopropyl-1H-imidazole
- 4-isopropyl-imidazole
- 5-(1-methylethyl)-1h-imidazole
- 5-Isopropyl-1H-imidazole
- 58650-48-9
Show all 24 synonyms
- 946-957-6
- AKOS006356252
- AS-48350
- DB-107661
- DTXSID90457842
- HINMGNHBDCADKG-UHFFFAOYSA-N
- MFCD19217610
- RefChem:516751
- SCHEMBL11165718
- SCHEMBL1202783
- SCHEMBL1374762
- SCHEMBL2500249
- SCHEMBL6498254
- SCHEMBL801590
- SCHEMBL847775
- SY037472
Structure identifiers
- Canonical SMILES
- CC(C)c1cnc[nH]1
- Isomeric SMILES
- CC(C)C1=CN=CN1
- InChI
- InChI=1S/C6H10N2/c1-5(2)6-3-7-4-8-6/h3-5H,1-2H3,(H,7,8)
- InChIKey
- HINMGNHBDCADKG-UHFFFAOYSA-N
- PubChem CID
- 11182587
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 5-propan-2-yl-1H-imidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-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.