About 2-(methoxymethyl)-1,2,5-thiadiazolidine 1,1-dioxide
2-(methoxymethyl)-1,2,5-thiadiazolidine 1,1-dioxide (PubChem CID 69113560) has the molecular formula C4H10N2O3S
and a molecular weight of 166.20 g/mol. Its IUPAC name is 2-(methoxymethyl)-1,2,5-thiadiazolidine 1,1-dioxide.
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Frequently Asked Questions
What is the IUPAC name of 2-(methoxymethyl)-1,2,5-thiadiazolidine 1,1-dioxide?
The IUPAC name of 2-(methoxymethyl)-1,2,5-thiadiazolidine 1,1-dioxide (CID 69113560) is 2-(methoxymethyl)-1,2,5-thiadiazolidine 1,1-dioxide.
What is the SMILES notation for 2-(methoxymethyl)-1,2,5-thiadiazolidine 1,1-dioxide?
The canonical SMILES for 2-(methoxymethyl)-1,2,5-thiadiazolidine 1,1-dioxide is COCN1CCNS1(=O)=O.
What is the InChIKey of 2-(methoxymethyl)-1,2,5-thiadiazolidine 1,1-dioxide?
The InChIKey is SDVMMAYPXFDCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O3S/c1-9-4-6-3-2-5-10(6,7)8/h5H,2-4H2,1H3.
What are the key properties of 2-(methoxymethyl)-1,2,5-thiadiazolidine 1,1-dioxide?
2-(methoxymethyl)-1,2,5-thiadiazolidine 1,1-dioxide has a molecular weight of 166.20 g/mol, XLogP of -1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-1,2,5-thiadiazolidine 1,1-dioxide is sourced from PubChem (CID 69113560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).