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

C5H11NO2S — CID 154470848

IUPAC2,3-dimethyl-1,3-thiazolidine 1,1-dioxide
SMILESCC1N(C)CCS1(=O)=O
InChIInChI=1S/C5H11NO2S/c1-5-6(2)3-4-9(5,7)8/h5H,3-4H2,1-2H3
InChIKeyUZSNYCMHANJBLO-UHFFFAOYSA-N
MW149.22 g/mol
LogP-0.31
Rot. Bonds

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

2,3-dimethyl-1,3-thiazolidine 1,1-dioxide (PubChem CID 154470848) has the molecular formula C5H11NO2S and a molecular weight of 149.22 g/mol. Its IUPAC name is 2,3-dimethyl-1,3-thiazolidine 1,1-dioxide.

Molecular Properties

Compound Name2,3-dimethyl-1,3-thiazolidine 1,1-dioxide
PubChem CID154470848
Molecular FormulaC5H11NO2S
Molecular Weight149.22 g/mol
Exact Mass149.05
IUPAC Name2,3-dimethyl-1,3-thiazolidine 1,1-dioxide
SMILESCC1N(C)CCS1(=O)=O
InChIInChI=1S/C5H11NO2S/c1-5-6(2)3-4-9(5,7)8/h5H,3-4H2,1-2H3
InChIKeyUZSNYCMHANJBLO-UHFFFAOYSA-N
XLogP-0.31
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.22
LogP ≤ 5-0.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1,3-thiazolidine 1,1-dioxide?
The IUPAC name of 2,3-dimethyl-1,3-thiazolidine 1,1-dioxide (CID 154470848) is 2,3-dimethyl-1,3-thiazolidine 1,1-dioxide.
What is the SMILES notation for 2,3-dimethyl-1,3-thiazolidine 1,1-dioxide?
The canonical SMILES for 2,3-dimethyl-1,3-thiazolidine 1,1-dioxide is CC1N(C)CCS1(=O)=O.
What is the InChIKey of 2,3-dimethyl-1,3-thiazolidine 1,1-dioxide?
The InChIKey is UZSNYCMHANJBLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2S/c1-5-6(2)3-4-9(5,7)8/h5H,3-4H2,1-2H3.
What are the key properties of 2,3-dimethyl-1,3-thiazolidine 1,1-dioxide?
2,3-dimethyl-1,3-thiazolidine 1,1-dioxide has a molecular weight of 149.22 g/mol, XLogP of -0.31, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1,3-thiazolidine 1,1-dioxide is sourced from PubChem (CID 154470848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).