About 2-ethylsulfanylcarbothioylsulfanylpropanenitrile
2-ethylsulfanylcarbothioylsulfanylpropanenitrile (PubChem CID 148759918) has the molecular formula C6H9NS3
and a molecular weight of 191.35 g/mol. Its IUPAC name is 2-ethylsulfanylcarbothioylsulfanylpropanenitrile.
Molecular Properties
| Compound Name | 2-ethylsulfanylcarbothioylsulfanylpropanenitrile |
| PubChem CID | 148759918 |
| Molecular Formula | C6H9NS3 |
| Molecular Weight | 191.35 g/mol |
| Exact Mass | 190.99 |
| IUPAC Name | 2-ethylsulfanylcarbothioylsulfanylpropanenitrile |
| SMILES | CCSC(=S)SC(C)C#N |
| InChI | InChI=1S/C6H9NS3/c1-3-9-6(8)10-5(2)4-7/h5H,3H2,1-2H3 |
| InChIKey | OGIRQEULTDSTHV-UHFFFAOYSA-N |
| XLogP | 2.67 |
| TPSA | 23.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.35 |
| LogP ≤ 5 | 2.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-ethylsulfanylcarbothioylsulfanylpropanenitrile?
The IUPAC name of 2-ethylsulfanylcarbothioylsulfanylpropanenitrile (CID 148759918) is 2-ethylsulfanylcarbothioylsulfanylpropanenitrile.
What is the SMILES notation for 2-ethylsulfanylcarbothioylsulfanylpropanenitrile?
The canonical SMILES for 2-ethylsulfanylcarbothioylsulfanylpropanenitrile is CCSC(=S)SC(C)C#N.
What is the InChIKey of 2-ethylsulfanylcarbothioylsulfanylpropanenitrile?
The InChIKey is OGIRQEULTDSTHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NS3/c1-3-9-6(8)10-5(2)4-7/h5H,3H2,1-2H3.
What are the key properties of 2-ethylsulfanylcarbothioylsulfanylpropanenitrile?
2-ethylsulfanylcarbothioylsulfanylpropanenitrile has a molecular weight of 191.35 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylsulfanylcarbothioylsulfanylpropanenitrile is sourced from PubChem (CID 148759918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).