1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol

C7H15NO3S — CID 83818343

IUPAC1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol
SMILESCC(C)(O)CN1CCCS1(=O)=O
InChIInChI=1S/C7H15NO3S/c1-7(2,9)6-8-4-3-5-12(8,10)11/h9H,3-6H2,1-2H3
InChIKeyUVYZZZLCUSYVBP-UHFFFAOYSA-N
MW193.27 g/mol
LogP-0.21
Rot. Bonds2

About 1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol

1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol (PubChem CID 83818343) has the molecular formula C7H15NO3S and a molecular weight of 193.27 g/mol. Its IUPAC name is 1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol
PubChem CID83818343
Molecular FormulaC7H15NO3S
Molecular Weight193.27 g/mol
Exact Mass193.08
IUPAC Name1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol
SMILESCC(C)(O)CN1CCCS1(=O)=O
InChIInChI=1S/C7H15NO3S/c1-7(2,9)6-8-4-3-5-12(8,10)11/h9H,3-6H2,1-2H3
InChIKeyUVYZZZLCUSYVBP-UHFFFAOYSA-N
XLogP-0.21
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-2-methylpropyl)-N-propylcyclopropanesulfonamide
CID 132385313
N-ethyl-3-fluoro-N-(2-hydroxy-2-methylpropyl)propane-1-sulfonamide
CID 109895604
1-(1,1-Dioxo-1,2-thiazolidin-2-yl)propan-2-ol
CID 60878767
3-Methyl-1-methylsulfonylpyrrolidin-3-ol
CID 103871484
3-[(2-hydroxy-2-methylpropyl)-methylamino]-N,N-dimethylpropane-1-sulfonamide
CID 60318368
N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclopropanesulfonamide
CID 79386609
N-(2-hydroxy-2-methylpropyl)-N-methylbutane-1-sulfonamide
CID 79386683
N-ethyl-N-(2-hydroxy-2-methylpropyl)ethanesulfonamide
CID 79386711
N-ethyl-N-(2-hydroxy-2-methylpropyl)propane-2-sulfonamide
CID 79386715
N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methylbutane-1-sulfonamide
CID 79386886
N-(2-hydroxy-2-methylpropyl)-N-methylethanesulfonamide
CID 79386962
N-ethyl-N-(2-hydroxy-2-methylpropyl)butane-1-sulfonamide
CID 79387427

Frequently Asked Questions

What is the IUPAC name of 1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol?
The IUPAC name of 1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol (CID 83818343) is 1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol.
What is the SMILES notation for 1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol?
The canonical SMILES for 1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol is CC(C)(O)CN1CCCS1(=O)=O.
What is the InChIKey of 1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol?
The InChIKey is UVYZZZLCUSYVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3S/c1-7(2,9)6-8-4-3-5-12(8,10)11/h9H,3-6H2,1-2H3.
What are the key properties of 1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol?
1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol has a molecular weight of 193.27 g/mol, XLogP of -0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylpropan-2-ol is sourced from PubChem (CID 83818343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).