(E)-1-[(R)-prop-2-enylsulfinyl]sulfanylprop-1-ene
PubChem CID: 162890965
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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-[(R)-prop-2-enylsulfinyl]sulfanylprop-1-ene |
| Prediction Hob | 1.0 |
| Xlogp | 1.4 |
| Molecular Formula | C6H10OS2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | UALJWNWDDJRJTL-HYYFJVDXSA-N |
| Fcsp3 | 0.3333333333333333 |
| Logs | -1.59 |
| Rotatable Bond Count | 4.0 |
| Logd | 0.589 |
| Compound Name | (E)-1-[(R)-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-/m1/s1 |
| Smiles | C/C=C/S[S@@](=O)CC=C |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Allium Sativum (Plant) Rel Props:Source_db:cmaup_ingredients