3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide

C7H15NO2S — CID 67807904

IUPAC3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide
SMILESCC(C)N1C(C)CCS1(=O)=O
InChIInChI=1S/C7H15NO2S/c1-6(2)8-7(3)4-5-11(8,9)10/h6-7H,4-5H2,1-3H3
InChIKeyMEXJZSUTEZSGLU-UHFFFAOYSA-N
MW177.27 g/mol
LogP0.82
Rot. Bonds1

About 3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide

3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide (PubChem CID 67807904) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is 3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide.

Molecular Properties

Compound Name3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide
PubChem CID67807904
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC Name3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide
SMILESCC(C)N1C(C)CCS1(=O)=O
InChIInChI=1S/C7H15NO2S/c1-6(2)8-7(3)4-5-11(8,9)10/h6-7H,4-5H2,1-3H3
InChIKeyMEXJZSUTEZSGLU-UHFFFAOYSA-N
XLogP0.82
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.27
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide?
The IUPAC name of 3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide (CID 67807904) is 3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide.
What is the SMILES notation for 3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide?
The canonical SMILES for 3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide is CC(C)N1C(C)CCS1(=O)=O.
What is the InChIKey of 3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide?
The InChIKey is MEXJZSUTEZSGLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2S/c1-6(2)8-7(3)4-5-11(8,9)10/h6-7H,4-5H2,1-3H3.
What are the key properties of 3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide?
3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide has a molecular weight of 177.27 g/mol, XLogP of 0.82, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-propan-2-yl-1,2-thiazolidine 1,1-dioxide is sourced from PubChem (CID 67807904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).