2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide

C4H10N2O2S — CID 10419354

IUPAC2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILESCCN1CCNS1(=O)=O
InChIInChI=1S/C4H10N2O2S/c1-2-6-4-3-5-9(6,7)8/h5H,2-4H2,1H3
InChIKeyQMBKAHXYOGCVSQ-UHFFFAOYSA-N
MW150.20 g/mol
LogP-0.84
Rot. Bonds1

About 2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide

2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide (PubChem CID 10419354) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is 2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide.

Molecular Properties

Compound Name2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide
PubChem CID10419354
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC Name2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILESCCN1CCNS1(=O)=O
InChIInChI=1S/C4H10N2O2S/c1-2-6-4-3-5-9(6,7)8/h5H,2-4H2,1H3
InChIKeyQMBKAHXYOGCVSQ-UHFFFAOYSA-N
XLogP-0.84
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-0.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide?
The IUPAC name of 2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide (CID 10419354) is 2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide.
What is the SMILES notation for 2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide?
The canonical SMILES for 2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide is CCN1CCNS1(=O)=O.
What is the InChIKey of 2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide?
The InChIKey is QMBKAHXYOGCVSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c1-2-6-4-3-5-9(6,7)8/h5H,2-4H2,1H3.
What are the key properties of 2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide?
2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide has a molecular weight of 150.20 g/mol, XLogP of -0.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide is sourced from PubChem (CID 10419354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).