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(E)-1-[(S)-prop-2-enylsulfinyl]sulfanylprop-1-ene

PubChem CID: 162890966

Connections displayed (default: 10).
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Topological Polar Surface Area 61.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 9.0
Isotope Atom Count 0.0
Molecular Complexity 129.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (E)-1-[(S)-prop-2-enylsulfinyl]sulfanylprop-1-ene
Prediction Hob 1.0
Xlogp 1.4
Molecular Formula C6H10OS2
Prediction Swissadme 0.0
Inchi Key UALJWNWDDJRJTL-SGRBOOSSSA-N
Fcsp3 0.3333333333333333
Logs -1.767
Rotatable Bond Count 4.0
Logd 0.565
Compound Name (E)-1-[(S)-prop-2-enylsulfinyl]sulfanylprop-1-ene
Prediction Hob Swissadme 0.0
Exact Mass 162.017
Formal Charge 0.0
Monoisotopic Mass 162.017
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 162.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -1.4578297999999996
Inchi InChI=1S/C6H10OS2/c1-3-5-8-9(7)6-4-2/h3-5H,2,6H2,1H3/b5-3+/t9-/m0/s1
Smiles C/C=C/S[S@](=O)CC=C
Nring 0.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Allium Sativum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Aniba Megaphylla (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Berberis Integerrima (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Elephantopus Angustifolius (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Herbertus Sakuraii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Isoplexis Sceptrum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Libocedrus Decurrens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 8. Outgoing r'ship FOUND_IN to/from Loranthus Parasiticus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 9. Outgoing r'ship FOUND_IN to/from Sarcocephalus Latifolius (Plant) Rel Props:Source_db:cmaup_ingredients