(5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide

C5H11NO3S — CID 89168351

IUPAC(5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide
SMILESCCN1C[C@@H](C)OS1(=O)=O
InChIInChI=1S/C5H11NO3S/c1-3-6-4-5(2)9-10(6,7)8/h5H,3-4H2,1-2H3/t5-/m1/s1
InChIKeySWVXDGDTHYCBNH-RXMQYKEDSA-N
MW165.21 g/mol
LogP-0.03
Rot. Bonds1

About (5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide

(5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide (PubChem CID 89168351) has the molecular formula C5H11NO3S and a molecular weight of 165.21 g/mol. Its IUPAC name is (5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide.

Molecular Properties

Compound Name(5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide
PubChem CID89168351
Molecular FormulaC5H11NO3S
Molecular Weight165.21 g/mol
Exact Mass165.05
IUPAC Name(5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide
SMILESCCN1C[C@@H](C)OS1(=O)=O
InChIInChI=1S/C5H11NO3S/c1-3-6-4-5(2)9-10(6,7)8/h5H,3-4H2,1-2H3/t5-/m1/s1
InChIKeySWVXDGDTHYCBNH-RXMQYKEDSA-N
XLogP-0.03
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 5-0.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide?
The IUPAC name of (5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide (CID 89168351) is (5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide.
What is the SMILES notation for (5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide?
The canonical SMILES for (5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide is CCN1C[C@@H](C)OS1(=O)=O.
What is the InChIKey of (5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide?
The InChIKey is SWVXDGDTHYCBNH-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H11NO3S/c1-3-6-4-5(2)9-10(6,7)8/h5H,3-4H2,1-2H3/t5-/m1/s1.
What are the key properties of (5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide?
(5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide has a molecular weight of 165.21 g/mol, XLogP of -0.03, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-ethyl-5-methyloxathiazolidine 2,2-dioxide is sourced from PubChem (CID 89168351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).