2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide

C5H12N2O3S — CID 117002965

IUPAC2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide
SMILESCOCCN1CCNS1(=O)=O
InChIInChI=1S/C5H12N2O3S/c1-10-5-4-7-3-2-6-11(7,8)9/h6H,2-5H2,1H3
InChIKeyFEBDXCGAXOQUNR-UHFFFAOYSA-N
MW180.23 g/mol
LogP-1.22
Rot. Bonds3

About 2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide

2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide (PubChem CID 117002965) has the molecular formula C5H12N2O3S and a molecular weight of 180.23 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide.

Molecular Properties

Compound Name2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide
PubChem CID117002965
Molecular FormulaC5H12N2O3S
Molecular Weight180.23 g/mol
Exact Mass180.06
IUPAC Name2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide
SMILESCOCCN1CCNS1(=O)=O
InChIInChI=1S/C5H12N2O3S/c1-10-5-4-7-3-2-6-11(7,8)9/h6H,2-5H2,1H3
InChIKeyFEBDXCGAXOQUNR-UHFFFAOYSA-N
XLogP-1.22
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 5-1.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Methoxymethyl)-1,2,5-thiadiazolidine 1,1-dioxide
CID 69113560
N-methyl-1,3-oxazolidine-3-sulfonamide
CID 154269173
N-[2-(2-methoxyethylamino)ethyl]pyrrolidine-1-sulfonamide
CID 83039015
1-(Dimethylsulfamoylamino)-2-(2-methoxyethylamino)ethane
CID 83039202
1-(Diethylsulfamoylamino)-2-(2-methoxyethylamino)ethane
CID 83039592
2-(2-Hydroxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide
CID 84765081
3-[5-(2-Methoxyethyl)-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]propan-1-amine
CID 96381936
1-[2-Methoxyethyl(methyl)amino]-2-(sulfamoylamino)ethane
CID 112689073
N-(2-methoxyethyl)-N'-(methylsulfamoyl)ethane-1,2-diamine
CID 114811308
N'-(ethylsulfamoyl)-N-(2-methoxyethyl)ethane-1,2-diamine
CID 114811311
1-[[2-Aminoethyl(2-methoxyethyl)sulfamoyl]amino]propane
CID 114812958
1-Amino-2-[2-methoxyethyl(methylsulfamoyl)amino]ethane
CID 114812959

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide?
The IUPAC name of 2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide (CID 117002965) is 2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide.
What is the SMILES notation for 2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide?
The canonical SMILES for 2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide is COCCN1CCNS1(=O)=O.
What is the InChIKey of 2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide?
The InChIKey is FEBDXCGAXOQUNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O3S/c1-10-5-4-7-3-2-6-11(7,8)9/h6H,2-5H2,1H3.
What are the key properties of 2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide?
2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide has a molecular weight of 180.23 g/mol, XLogP of -1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-1,2,5-thiadiazolidine 1,1-dioxide is sourced from PubChem (CID 117002965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).