Molecular properties
- Formula
- C5H12N2
- Molar mass
- 100.17 g·mol−1
- Exact mass
- 100.1000 Da
- 1
- PubChem CID
- 53826411
Molecule record
2-ethylimidazolidine
C5H12N2
100.17 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- AKOS006355213
- SCHEMBL1304630
- SCHEMBL248511
- SCHEMBL249642
- SCHEMBL3079195
- SCHEMBL4714
Structure identifiers
- Canonical SMILES
- CCC1NCCN1
- Isomeric SMILES
- CCC1NCCN1
- InChI
- InChI=1S/C5H12N2/c1-2-5-6-3-4-7-5/h5-7H,2-4H2,1H3
- InChIKey
- FZJPNVAITGJFRT-UHFFFAOYSA-N
- PubChem CID
- 53826411
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-ethylimidazolidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethylimidazolidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.