3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide

C4H10N2O2S — CID 10261248

IUPAC3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILESCC1(C)CNS(=O)(=O)N1
InChIInChI=1S/C4H10N2O2S/c1-4(2)3-5-9(7,8)6-4/h5-6H,3H2,1-2H3
InChIKeyVDWQZPBIEYKQKX-UHFFFAOYSA-N
MW150.20 g/mol
LogP-0.80
Rot. Bonds

About 3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide

3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide (PubChem CID 10261248) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is 3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide.

Molecular Properties

Compound Name3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide
PubChem CID10261248
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC Name3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILESCC1(C)CNS(=O)(=O)N1
InChIInChI=1S/C4H10N2O2S/c1-4(2)3-5-9(7,8)6-4/h5-6H,3H2,1-2H3
InChIKeyVDWQZPBIEYKQKX-UHFFFAOYSA-N
XLogP-0.80
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide?
The IUPAC name of 3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide (CID 10261248) is 3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide.
What is the SMILES notation for 3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide?
The canonical SMILES for 3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide is CC1(C)CNS(=O)(=O)N1.
What is the InChIKey of 3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide?
The InChIKey is VDWQZPBIEYKQKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c1-4(2)3-5-9(7,8)6-4/h5-6H,3H2,1-2H3.
What are the key properties of 3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide?
3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide has a molecular weight of 150.20 g/mol, XLogP of -0.80, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide is sourced from PubChem (CID 10261248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).