2,3-dimethyl-1,2-thiazolidine 1,1-dioxide

C5H11NO2S — CID 14067924

IUPAC2,3-dimethyl-1,2-thiazolidine 1,1-dioxide
SMILESCC1CCS(=O)(=O)N1C
InChIInChI=1S/C5H11NO2S/c1-5-3-4-9(7,8)6(5)2/h5H,3-4H2,1-2H3
InChIKeyGCZWNLPQGUERTD-UHFFFAOYSA-N
MW149.22 g/mol
LogP0.04
Rot. Bonds

About 2,3-dimethyl-1,2-thiazolidine 1,1-dioxide

2,3-dimethyl-1,2-thiazolidine 1,1-dioxide (PubChem CID 14067924) has the molecular formula C5H11NO2S and a molecular weight of 149.22 g/mol. Its IUPAC name is 2,3-dimethyl-1,2-thiazolidine 1,1-dioxide.

Molecular Properties

Compound Name2,3-dimethyl-1,2-thiazolidine 1,1-dioxide
PubChem CID14067924
Molecular FormulaC5H11NO2S
Molecular Weight149.22 g/mol
Exact Mass149.05
IUPAC Name2,3-dimethyl-1,2-thiazolidine 1,1-dioxide
SMILESCC1CCS(=O)(=O)N1C
InChIInChI=1S/C5H11NO2S/c1-5-3-4-9(7,8)6(5)2/h5H,3-4H2,1-2H3
InChIKeyGCZWNLPQGUERTD-UHFFFAOYSA-N
XLogP0.04
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.22
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1,2-thiazolidine 1,1-dioxide?
The IUPAC name of 2,3-dimethyl-1,2-thiazolidine 1,1-dioxide (CID 14067924) is 2,3-dimethyl-1,2-thiazolidine 1,1-dioxide.
What is the SMILES notation for 2,3-dimethyl-1,2-thiazolidine 1,1-dioxide?
The canonical SMILES for 2,3-dimethyl-1,2-thiazolidine 1,1-dioxide is CC1CCS(=O)(=O)N1C.
What is the InChIKey of 2,3-dimethyl-1,2-thiazolidine 1,1-dioxide?
The InChIKey is GCZWNLPQGUERTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2S/c1-5-3-4-9(7,8)6(5)2/h5H,3-4H2,1-2H3.
What are the key properties of 2,3-dimethyl-1,2-thiazolidine 1,1-dioxide?
2,3-dimethyl-1,2-thiazolidine 1,1-dioxide has a molecular weight of 149.22 g/mol, XLogP of 0.04, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1,2-thiazolidine 1,1-dioxide is sourced from PubChem (CID 14067924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).