Methyl pentyl tetrasulfide
PubChem CID: 6429313
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| Compound Synonyms | methyl pentyl tetrasulfide, VWDDVBVZQOYCHO-UHFFFAOYSA-N |
|---|---|
| Ghose Rule | True |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 101.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Pfizer 3 75 Rule | False |
| Deep Smiles | CCCCCSSSSC |
| Heavy Atom Count | 10.0 |
| Classyfire Class | Sulfenyl compounds |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 57.7 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1-(methyltetrasulfanyl)pentane |
| Veber Rule | True |
| Classyfire Superclass | Organosulfur compounds |
| Xlogp | 3.6 |
| Gsk 4 400 Rule | False |
| Molecular Formula | C6H14S4 |
| Inchi Key | VWDDVBVZQOYCHO-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 7.0 |
| Synonyms | methyl pentyl tetrasulfide |
| Esol Class | Soluble |
| Functional Groups | CSSSSC |
| Compound Name | Methyl pentyl tetrasulfide |
| Exact Mass | 213.998 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 213.998 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 214.4 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C6H14S4/c1-3-4-5-6-8-10-9-7-2/h3-6H2,1-2H3 |
| Smiles | CCCCCSSSSC |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
- 1. Outgoing r'ship
FOUND_INto/from Allium Chinense (Plant) Rel Props:Reference:https://doi.org/10.1021/jf9907034 - 2. Outgoing r'ship
FOUND_INto/from Allium Tuberosum (Plant) Rel Props:Reference:https://doi.org/10.1021/jf9907034