2,5-dimethyl-1,2-thiazolidine 1,1-dioxide

C5H11NO2S — CID 134558444

IUPAC2,5-dimethyl-1,2-thiazolidine 1,1-dioxide
SMILESCC1CCN(C)S1(=O)=O
InChIInChI=1S/C5H11NO2S/c1-5-3-4-6(2)9(5,7)8/h5H,3-4H2,1-2H3
InChIKeyFBLDKXLXTBYAFY-UHFFFAOYSA-N
MW149.22 g/mol
LogP0.04
Rot. Bonds

About 2,5-dimethyl-1,2-thiazolidine 1,1-dioxide

2,5-dimethyl-1,2-thiazolidine 1,1-dioxide (PubChem CID 134558444) has the molecular formula C5H11NO2S and a molecular weight of 149.22 g/mol. Its IUPAC name is 2,5-dimethyl-1,2-thiazolidine 1,1-dioxide.

Molecular Properties

Compound Name2,5-dimethyl-1,2-thiazolidine 1,1-dioxide
PubChem CID134558444
Molecular FormulaC5H11NO2S
Molecular Weight149.22 g/mol
Exact Mass149.05
IUPAC Name2,5-dimethyl-1,2-thiazolidine 1,1-dioxide
SMILESCC1CCN(C)S1(=O)=O
InChIInChI=1S/C5H11NO2S/c1-5-3-4-6(2)9(5,7)8/h5H,3-4H2,1-2H3
InChIKeyFBLDKXLXTBYAFY-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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Related Compounds

5-methyl-1,1-dioxo-1,2-thiazolidine-2-sulfonyl chloride
CID 55279912
2,5-dimethylthiazinane 1,1-dioxide;ethane
CID 142020415
6-methyl-2-methylsulfanylthiazinane 1,1-dioxide
CID 167135270
(3R)-1,3-dimethylpyrrolidine
CID 58412242
(3R)-1,3-dimethylpyrrolidine;ethane
CID 90814408
(4R)-1,4,5-trimethylazepane
CID 89169089
5-ethynyl-2-methylthiazinane 1,1-dioxide
CID 89442289
1,5,8,11-tetramethyl-1,5-diazacyclotridecane
CID 10610105
2,7-dimethyl-1,2,7-thiadiazepane 1,1-dioxide
CID 59417812
N,N-dimethylmethanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane
CID 158426450
2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide
CID 117026594
2-cyclopentyl-5-methyl-1,2,5-thiadiazolidine 1,1-dioxide
CID 117026527

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-1,2-thiazolidine 1,1-dioxide?
The IUPAC name of 2,5-dimethyl-1,2-thiazolidine 1,1-dioxide (CID 134558444) is 2,5-dimethyl-1,2-thiazolidine 1,1-dioxide.
What is the SMILES notation for 2,5-dimethyl-1,2-thiazolidine 1,1-dioxide?
The canonical SMILES for 2,5-dimethyl-1,2-thiazolidine 1,1-dioxide is CC1CCN(C)S1(=O)=O.
What is the InChIKey of 2,5-dimethyl-1,2-thiazolidine 1,1-dioxide?
The InChIKey is FBLDKXLXTBYAFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2S/c1-5-3-4-6(2)9(5,7)8/h5H,3-4H2,1-2H3.
What are the key properties of 2,5-dimethyl-1,2-thiazolidine 1,1-dioxide?
2,5-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 2,5-dimethyl-1,2-thiazolidine 1,1-dioxide is sourced from PubChem (CID 134558444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).