(4S)-3,4-dimethyloxathiazolidine 2,2-dioxide

C4H9NO3S — CID 139431994

IUPAC(4S)-3,4-dimethyloxathiazolidine 2,2-dioxide
SMILESC[C@H]1COS(=O)(=O)N1C
InChIInChI=1S/C4H9NO3S/c1-4-3-8-9(6,7)5(4)2/h4H,3H2,1-2H3/t4-/m0/s1
InChIKeyXSWGHGSUCLONMS-BYPYZUCNSA-N
MW151.19 g/mol
LogP-0.42
Rot. Bonds

About (4S)-3,4-dimethyloxathiazolidine 2,2-dioxide

(4S)-3,4-dimethyloxathiazolidine 2,2-dioxide (PubChem CID 139431994) has the molecular formula C4H9NO3S and a molecular weight of 151.19 g/mol. Its IUPAC name is (4S)-3,4-dimethyloxathiazolidine 2,2-dioxide.

Molecular Properties

Compound Name(4S)-3,4-dimethyloxathiazolidine 2,2-dioxide
PubChem CID139431994
Molecular FormulaC4H9NO3S
Molecular Weight151.19 g/mol
Exact Mass151.03
IUPAC Name(4S)-3,4-dimethyloxathiazolidine 2,2-dioxide
SMILESC[C@H]1COS(=O)(=O)N1C
InChIInChI=1S/C4H9NO3S/c1-4-3-8-9(6,7)5(4)2/h4H,3H2,1-2H3/t4-/m0/s1
InChIKeyXSWGHGSUCLONMS-BYPYZUCNSA-N
XLogP-0.42
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.19
LogP ≤ 5-0.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4S)-3,4-dimethyloxathiazolidine 2,2-dioxide?
The IUPAC name of (4S)-3,4-dimethyloxathiazolidine 2,2-dioxide (CID 139431994) is (4S)-3,4-dimethyloxathiazolidine 2,2-dioxide.
What is the SMILES notation for (4S)-3,4-dimethyloxathiazolidine 2,2-dioxide?
The canonical SMILES for (4S)-3,4-dimethyloxathiazolidine 2,2-dioxide is C[C@H]1COS(=O)(=O)N1C.
What is the InChIKey of (4S)-3,4-dimethyloxathiazolidine 2,2-dioxide?
The InChIKey is XSWGHGSUCLONMS-BYPYZUCNSA-N. The full InChI is InChI=1S/C4H9NO3S/c1-4-3-8-9(6,7)5(4)2/h4H,3H2,1-2H3/t4-/m0/s1.
What are the key properties of (4S)-3,4-dimethyloxathiazolidine 2,2-dioxide?
(4S)-3,4-dimethyloxathiazolidine 2,2-dioxide has a molecular weight of 151.19 g/mol, XLogP of -0.42, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-3,4-dimethyloxathiazolidine 2,2-dioxide is sourced from PubChem (CID 139431994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).