(3R)-3-methyl-1,2-thiazolidine 1,1-dioxide

C4H9NO2S — CID 16664802

IUPAC(3R)-3-methyl-1,2-thiazolidine 1,1-dioxide
SMILESC[C@@H]1CCS(=O)(=O)N1
InChIInChI=1S/C4H9NO2S/c1-4-2-3-8(6,7)5-4/h4-5H,2-3H2,1H3/t4-/m1/s1
InChIKeyULZOVNGHPDAGMF-SCSAIBSYSA-N
MW135.19 g/mol
LogP-0.30
Rot. Bonds

About (3R)-3-methyl-1,2-thiazolidine 1,1-dioxide

(3R)-3-methyl-1,2-thiazolidine 1,1-dioxide (PubChem CID 16664802) has the molecular formula C4H9NO2S and a molecular weight of 135.19 g/mol. Its IUPAC name is (3R)-3-methyl-1,2-thiazolidine 1,1-dioxide.

Molecular Properties

Compound Name(3R)-3-methyl-1,2-thiazolidine 1,1-dioxide
PubChem CID16664802
Molecular FormulaC4H9NO2S
Molecular Weight135.19 g/mol
Exact Mass135.04
IUPAC Name(3R)-3-methyl-1,2-thiazolidine 1,1-dioxide
SMILESC[C@@H]1CCS(=O)(=O)N1
InChIInChI=1S/C4H9NO2S/c1-4-2-3-8(6,7)5-4/h4-5H,2-3H2,1H3/t4-/m1/s1
InChIKeyULZOVNGHPDAGMF-SCSAIBSYSA-N
XLogP-0.30
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.19
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-1,2-thiazolidine 1,1-dioxide?
The IUPAC name of (3R)-3-methyl-1,2-thiazolidine 1,1-dioxide (CID 16664802) is (3R)-3-methyl-1,2-thiazolidine 1,1-dioxide.
What is the SMILES notation for (3R)-3-methyl-1,2-thiazolidine 1,1-dioxide?
The canonical SMILES for (3R)-3-methyl-1,2-thiazolidine 1,1-dioxide is C[C@@H]1CCS(=O)(=O)N1.
What is the InChIKey of (3R)-3-methyl-1,2-thiazolidine 1,1-dioxide?
The InChIKey is ULZOVNGHPDAGMF-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H9NO2S/c1-4-2-3-8(6,7)5-4/h4-5H,2-3H2,1H3/t4-/m1/s1.
What are the key properties of (3R)-3-methyl-1,2-thiazolidine 1,1-dioxide?
(3R)-3-methyl-1,2-thiazolidine 1,1-dioxide has a molecular weight of 135.19 g/mol, XLogP of -0.30, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-1,2-thiazolidine 1,1-dioxide is sourced from PubChem (CID 16664802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).