propylamine (protonated form) | SBID = 1426 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 1
PubChem TPSA/Å2:
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3):
Charge: 1.0
Number of H-Bond Donors: 1.0
Number of H-Bond Acceptors: 0.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C3H10N+
M / g/mol: 60.1182
Complexity:
Number of Conformers:

Identifiers

  • Tags: charged
  • Name: propylamine (protonated form)
  • Preferred Abbreviation: propylammonium
  • IUPAC Name:
  • CAS:
  • CID: -527
  • InChiKey: WGYKZJWCGVVSQN-UHFFFAOYSA-O
  • InChi: InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3/p+1
  • CanoSmiles: CCC[NH3+]
  • IsoSmiles: CCC[NH3+]