1,2-Ethylenediamine (fully protonated) | SBID = 687 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 3
PubChem TPSA/Å2:
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3):
Charge: 2.0
Number of H-Bond Donors: 2.0
Number of H-Bond Acceptors: 0.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C2H10N2++
M / g/mol: 62.1142
Complexity:
Number of Conformers:

Identifiers

  • Tags: cation, typical guest, charged
  • Name: 1,2-Ethylenediamine (fully protonated)
  • Preferred Abbreviation: 1,2-Ethylenediamine
  • IUPAC Name: Ethane-1,2-diamine
  • CAS: 107-15-3
  • CID: -190
  • InChiKey: PIICEJLVQHRZGT-UHFFFAOYSA-P
  • InChi: InChI=1S/C2H8N2/c3-1-2-4/h1-4H2/p+2
  • CanoSmiles: [NH3+]CC[NH3+]
  • IsoSmiles: [NH3+]CC[NH3+]