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4-Methyl-1,2-dithiacyclopentene

PubChem CID: 5319597

Connections displayed (default: 10).
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Compound Synonyms SCHEMBL2929220, 4-methyl-1,2-dithiacyclopentene
Topological Polar Surface Area 50.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 6.0
Isotope Atom Count 0.0
Molecular Complexity 75.6
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 4-methyl-3H-dithiole
Prediction Hob 1.0
Xlogp 0.8
Molecular Formula C4H6S2
Prediction Swissadme 0.0
Inchi Key UHYMACQSUPLYEZ-UHFFFAOYSA-N
Fcsp3 0.5
Logs -2.246
Rotatable Bond Count 0.0
Logd 2.603
Compound Name 4-Methyl-1,2-dithiacyclopentene
Prediction Hob Swissadme 0.0
Exact Mass 117.991
Formal Charge 0.0
Monoisotopic Mass 117.991
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 118.2
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -1.0959012000000001
Inchi InChI=1S/C4H6S2/c1-4-2-5-6-3-4/h2H,3H2,1H3
Smiles CC1=CSSC1
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 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