Molecule record

2-ethylpiperazine

C6H14N2

114.19 g/mol

Loading structure

Molecular properties

Formula
C6H14N2
Molar mass
114.19 g·mol−1
Exact mass
114.1157 Da
1
PubChem CID
14094188

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • (R)-2-ETHYL-PIPERAZINE
  • 1-n-2-ethylpiperazine
  • 13961-37-0
  • 2-Ethylpiperazine xHCl
  • 2-ethyl piperazine
  • 2-ethyl-piperazi
  • 2-ethylpiperazine(saltdata: 2hcl 0.25h2o)
  • 2-ethylpiperzine
Show all 24 synonyms
  • 862-596-6
  • CS-D0270
  • DTXCID80506611
  • DTXSID00555828
  • DXOHZOPKNFZZAD-UHFFFAOYSA-N
  • GQ45PFK2BG
  • MFCD03265494
  • NAA96137
  • Piperazine, 2-ethyl-
  • RefChem:87006
  • SCHEMBL10002689
  • SCHEMBL1298750
  • SCHEMBL200420
  • SCHEMBL294660
  • SCHEMBL294661
  • SCHEMBL459100

Structure identifiers

Canonical SMILES
CCC1CNCCN1
Isomeric SMILES
CCC1CNCCN1
InChI
InChI=1S/C6H14N2/c1-2-6-5-7-3-4-8-6/h6-8H,2-5H2,1H3
InChIKey
DXOHZOPKNFZZAD-UHFFFAOYSA-N
PubChem CID
14094188

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-ethylpiperazine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethylpiperazine; 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