About 4-ethynyl-1,1-bis(sulfanylidene)dithiane
4-ethynyl-1,1-bis(sulfanylidene)dithiane (PubChem CID 89446346) has the molecular formula C6H8S4
and a molecular weight of 208.40 g/mol. Its IUPAC name is 4-ethynyl-1,1-bis(sulfanylidene)dithiane.
Molecular Properties
| Compound Name | 4-ethynyl-1,1-bis(sulfanylidene)dithiane |
| PubChem CID | 89446346 |
| Molecular Formula | C6H8S4 |
| Molecular Weight | 208.40 g/mol |
| Exact Mass | 207.95 |
| IUPAC Name | 4-ethynyl-1,1-bis(sulfanylidene)dithiane |
| SMILES | C#CC1CCS(=S)(=S)SC1 |
| InChI | InChI=1S/C6H8S4/c1-2-6-3-4-10(7,8)9-5-6/h1,6H,3-5H2 |
| InChIKey | GMFFFMFTZRROMK-UHFFFAOYSA-N |
| XLogP | 1.37 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.40 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-ethynyl-1,1-bis(sulfanylidene)dithiane?
The IUPAC name of 4-ethynyl-1,1-bis(sulfanylidene)dithiane (CID 89446346) is 4-ethynyl-1,1-bis(sulfanylidene)dithiane.
What is the SMILES notation for 4-ethynyl-1,1-bis(sulfanylidene)dithiane?
The canonical SMILES for 4-ethynyl-1,1-bis(sulfanylidene)dithiane is C#CC1CCS(=S)(=S)SC1.
What is the InChIKey of 4-ethynyl-1,1-bis(sulfanylidene)dithiane?
The InChIKey is GMFFFMFTZRROMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8S4/c1-2-6-3-4-10(7,8)9-5-6/h1,6H,3-5H2.
What are the key properties of 4-ethynyl-1,1-bis(sulfanylidene)dithiane?
4-ethynyl-1,1-bis(sulfanylidene)dithiane has a molecular weight of 208.40 g/mol, XLogP of 1.37, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethynyl-1,1-bis(sulfanylidene)dithiane is sourced from PubChem (CID 89446346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).