2-(2-methylsulfanylethyl)furan

C7H10OS — CID 45489970

IUPAC2-(2-methylsulfanylethyl)furan
SMILESCSCCc1ccco1
InChIInChI=1S/C7H10OS/c1-9-6-4-7-3-2-5-8-7/h2-3,5H,4,6H2,1H3
InChIKeyOMAYSZSSDCYYER-UHFFFAOYSA-N
MW142.22 g/mol
LogP2.19
Rot. Bonds3

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 Name2-(2-methylsulfanylethyl)furan
PubChem CID45489970
Molecular FormulaC7H10OS
Molecular Weight142.22 g/mol
Exact Mass142.05
IUPAC Name2-(2-methylsulfanylethyl)furan
SMILESCSCCc1ccco1
InChIInChI=1S/C7H10OS/c1-9-6-4-7-3-2-5-8-7/h2-3,5H,4,6H2,1H3
InChIKeyOMAYSZSSDCYYER-UHFFFAOYSA-N
XLogP2.19
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.22
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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).