1,2-bis(methylsulfinyl)ethane

C4H10O2S2 — CID 6333864

IUPAC1,2-bis(methylsulfinyl)ethane
SMILESCS(=O)CCS(C)=O
InChIInChI=1S/C4H10O2S2/c1-7(5)3-4-8(2)6/h3-4H2,1-2H3
InChIKeyJHKDMTXEOGSFBK-UHFFFAOYSA-N
MW154.26 g/mol
LogP-0.26
Rot. Bonds3

About 1,2-bis(methylsulfinyl)ethane

1,2-bis(methylsulfinyl)ethane (PubChem CID 6333864) has the molecular formula C4H10O2S2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1,2-bis(methylsulfinyl)ethane.

Molecular Properties

Compound Name1,2-bis(methylsulfinyl)ethane
PubChem CID6333864
Molecular FormulaC4H10O2S2
Molecular Weight154.26 g/mol
Exact Mass154.01
IUPAC Name1,2-bis(methylsulfinyl)ethane
SMILESCS(=O)CCS(C)=O
InChIInChI=1S/C4H10O2S2/c1-7(5)3-4-8(2)6/h3-4H2,1-2H3
InChIKeyJHKDMTXEOGSFBK-UHFFFAOYSA-N
XLogP-0.26
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 5-0.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2-bis(methylsulfinyl)ethane?
The IUPAC name of 1,2-bis(methylsulfinyl)ethane (CID 6333864) is 1,2-bis(methylsulfinyl)ethane.
What is the SMILES notation for 1,2-bis(methylsulfinyl)ethane?
The canonical SMILES for 1,2-bis(methylsulfinyl)ethane is CS(=O)CCS(C)=O.
What is the InChIKey of 1,2-bis(methylsulfinyl)ethane?
The InChIKey is JHKDMTXEOGSFBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2S2/c1-7(5)3-4-8(2)6/h3-4H2,1-2H3.
What are the key properties of 1,2-bis(methylsulfinyl)ethane?
1,2-bis(methylsulfinyl)ethane has a molecular weight of 154.26 g/mol, XLogP of -0.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(methylsulfinyl)ethane is sourced from PubChem (CID 6333864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).