N1,N1,N6,N6-tetramethylhexane-1,6-diaminium chloride | SBID = 1549 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 6
PubChem TPSA/Å2:
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3):
Charge: 0.0
Number of H-Bond Donors: 2.0
Number of H-Bond Acceptors: 2.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C10H26Cl2N2
M / g/mol: 245.23284
Complexity:
Number of Conformers:

Identifiers

  • Tags: typical guest, charged
  • Name: N1,N1,N6,N6-tetramethylhexane-1,6-diaminium chloride
  • Preferred Abbreviation: Tetramethylhexane-1,6-diaminium chloride
  • IUPAC Name:
  • CAS:
  • CID: -607
  • InChiKey: FCDQIFDSDFRTJL-UHFFFAOYSA-N
  • InChi: InChI=1S/C10H24N2.2ClH/c1-11(2)9-7-5-6-8-10-12(3)4;;/h5-10H2,1-4H3;2*1H
  • CanoSmiles: C[NH+](CCCCCC[NH+](C)C)C.[Cl-].[Cl-]
  • IsoSmiles: C[N+](C)([H])CCCCCC[N+]([H])(C)C.[Cl-].[Cl-]