About (E)-1-(methyldisulfanyl)prop-1-ene
(E)-1-(methyldisulfanyl)prop-1-ene (PubChem CID 5366552) has the molecular formula C4H8S2
and a molecular weight of 120.24 g/mol. Its IUPAC name is (E)-1-(methyldisulfanyl)prop-1-ene.
Molecular Properties
| Compound Name | (E)-1-(methyldisulfanyl)prop-1-ene |
| PubChem CID | 5366552 |
| Molecular Formula | C4H8S2 |
| Molecular Weight | 120.24 g/mol |
| Exact Mass | 120.01 |
| IUPAC Name | (E)-1-(methyldisulfanyl)prop-1-ene |
| SMILES | C/C=C/SSC |
| InChI | InChI=1S/C4H8S2/c1-3-4-6-5-2/h3-4H,1-2H3/b4-3+ |
| InChIKey | FUDUFCLRGSEHAJ-ONEGZZNKSA-N |
| XLogP | 2.53 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 120.24 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'disulphide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-1-(methyldisulfanyl)prop-1-ene?
The IUPAC name of (E)-1-(methyldisulfanyl)prop-1-ene (CID 5366552) is (E)-1-(methyldisulfanyl)prop-1-ene.
What is the SMILES notation for (E)-1-(methyldisulfanyl)prop-1-ene?
The canonical SMILES for (E)-1-(methyldisulfanyl)prop-1-ene is C/C=C/SSC.
What is the InChIKey of (E)-1-(methyldisulfanyl)prop-1-ene?
The InChIKey is FUDUFCLRGSEHAJ-ONEGZZNKSA-N. The full InChI is InChI=1S/C4H8S2/c1-3-4-6-5-2/h3-4H,1-2H3/b4-3+.
What are the key properties of (E)-1-(methyldisulfanyl)prop-1-ene?
(E)-1-(methyldisulfanyl)prop-1-ene has a molecular weight of 120.24 g/mol, XLogP of 2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(methyldisulfanyl)prop-1-ene is sourced from PubChem (CID 5366552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).