1,4-diaminobutane (protonated form) | SBID = 1428 | 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: C4H14N2++
M / g/mol: 90.16736
Complexity:
Number of Conformers:

Identifiers

  • Tags: charged
  • Name: 1,4-diaminobutane (protonated form)
  • Preferred Abbreviation: 1,4-diammoniumbutane
  • IUPAC Name:
  • CAS:
  • CID: -529
  • InChiKey: KIDHWZJUCRJVML-UHFFFAOYSA-P
  • InChi: InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2/p+2
  • CanoSmiles: [NH3+]CCCC[NH3+]
  • IsoSmiles: [NH3+]CCCC[NH3+]