About 3,4-bis(sulfanyl)butane-1,2-diol
3,4-bis(sulfanyl)butane-1,2-diol (PubChem CID 3027721) has the molecular formula C4H10O2S2
and a molecular weight of 154.26 g/mol. Its IUPAC name is 3,4-bis(sulfanyl)butane-1,2-diol.
Molecular Properties
| Compound Name | 3,4-bis(sulfanyl)butane-1,2-diol |
| PubChem CID | 3027721 |
| Molecular Formula | C4H10O2S2 |
| Molecular Weight | 154.26 g/mol |
| Exact Mass | 154.01 |
| IUPAC Name | 3,4-bis(sulfanyl)butane-1,2-diol |
| SMILES | OCC(O)C(S)CS |
| InChI | InChI=1S/C4H10O2S2/c5-1-3(6)4(8)2-7/h3-8H,1-2H2 |
| InChIKey | LHOLVWOLWSNGKW-UHFFFAOYSA-N |
| XLogP | -0.43 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.26 |
| LogP ≤ 5 | -0.43 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3,4-bis(sulfanyl)butane-1,2-diol?
The IUPAC name of 3,4-bis(sulfanyl)butane-1,2-diol (CID 3027721) is 3,4-bis(sulfanyl)butane-1,2-diol.
What is the SMILES notation for 3,4-bis(sulfanyl)butane-1,2-diol?
The canonical SMILES for 3,4-bis(sulfanyl)butane-1,2-diol is OCC(O)C(S)CS.
What is the InChIKey of 3,4-bis(sulfanyl)butane-1,2-diol?
The InChIKey is LHOLVWOLWSNGKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2S2/c5-1-3(6)4(8)2-7/h3-8H,1-2H2.
What are the key properties of 3,4-bis(sulfanyl)butane-1,2-diol?
3,4-bis(sulfanyl)butane-1,2-diol has a molecular weight of 154.26 g/mol, XLogP of -0.43, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(sulfanyl)butane-1,2-diol is sourced from PubChem (CID 3027721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).