About 2-(2-methylsulfanylethyl)furan
2-(2-methylsulfanylethyl)furan (PubChem CID 45489970) has the molecular formula C7H10OS
and a molecular weight of 142.22 g/mol. Its IUPAC name is 2-(2-methylsulfanylethyl)furan.
Molecular Properties
| Compound Name | 2-(2-methylsulfanylethyl)furan |
| PubChem CID | 45489970 |
| Molecular Formula | C7H10OS |
| Molecular Weight | 142.22 g/mol |
| Exact Mass | 142.05 |
| IUPAC Name | 2-(2-methylsulfanylethyl)furan |
| SMILES | CSCCc1ccco1 |
| InChI | InChI=1S/C7H10OS/c1-9-6-4-7-3-2-5-8-7/h2-3,5H,4,6H2,1H3 |
| InChIKey | OMAYSZSSDCYYER-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 13.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.22 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-methylsulfanylethyl)furan?
The IUPAC name of 2-(2-methylsulfanylethyl)furan (CID 45489970) is 2-(2-methylsulfanylethyl)furan.
What is the SMILES notation for 2-(2-methylsulfanylethyl)furan?
The canonical SMILES for 2-(2-methylsulfanylethyl)furan is CSCCc1ccco1.
What is the InChIKey of 2-(2-methylsulfanylethyl)furan?
The InChIKey is OMAYSZSSDCYYER-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10OS/c1-9-6-4-7-3-2-5-8-7/h2-3,5H,4,6H2,1H3.
What are the key properties of 2-(2-methylsulfanylethyl)furan?
2-(2-methylsulfanylethyl)furan has a molecular weight of 142.22 g/mol, XLogP of 2.19, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylsulfanylethyl)furan is sourced from PubChem (CID 45489970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).