Molecular properties
- Formula
- C8H11N
- Molar mass
- 121.18 g·mol−1
- Exact mass
- 121.0891 Da
- 4
- PubChem CID
- 221132
Molecule record
3-propan-2-ylpyridine
C8H11N
121.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (S)-3-(Isopropyl)pyridine
- 259-783-4
- 3-(prop-2-yl)pyridine
- 3-isopropylpyridine
- 55740-80-2
- 6304-18-3
- DTXCID90126783
- DTXSID90204292
Show all 24 synonyms
- EINECS 259-783-4
- NSC-5099
- NSC42616
- NSC5099
- PUACTIIESPYWSI-UHFFFAOYSA-N
- Pyridine, 3-(1-methylethyl)-
- RefChem:70407
- SCHEMBL10236
- SCHEMBL1515348
- SCHEMBL1515485
- SCHEMBL177576
- SCHEMBL30391667
- SCHEMBL433729
- SCHEMBL4741761
- SCHEMBL534331
- pyridine, 3-isopropyl-
Structure identifiers
- Canonical SMILES
- CC(C)c1cccnc1
- Isomeric SMILES
- CC(C)C1=CN=CC=C1
- InChI
- InChI=1S/C8H11N/c1-7(2)8-4-3-5-9-6-8/h3-7H,1-2H3
- InChIKey
- PUACTIIESPYWSI-UHFFFAOYSA-N
- PubChem CID
- 221132
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 3-propan-2-ylpyridine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-propan-2-ylpyridine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.