Molecule record

2-methylimidazolidine

C4H10N2

86.14 g/mol

Loading structure

Molecular properties

Formula
C4H10N2
Molar mass
86.14 g·mol−1
Exact mass
86.0844 Da
1
PubChem CID
5255485

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • AKOS006371732
  • SCHEMBL1935969
  • SCHEMBL197667
  • SCHEMBL197668
  • SCHEMBL2040222
  • SCHEMBL249068
  • SCHEMBL249133

Structure identifiers

Canonical SMILES
CC1NCCN1
Isomeric SMILES
CC1NCCN1
InChI
InChI=1S/C4H10N2/c1-4-5-2-3-6-4/h4-6H,2-3H2,1H3
InChIKey
JUDVCTHUDHRSSD-UHFFFAOYSA-N
PubChem CID
5255485

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-methylimidazolidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methylimidazolidine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record