(2R)-2-methyl-1,4-thiazinane 1,1-dioxide

C5H11NO2S — CID 92981086

IUPAC(2R)-2-methyl-1,4-thiazinane 1,1-dioxide
SMILESC[C@@H]1CNCCS1(=O)=O
InChIInChI=1S/C5H11NO2S/c1-5-4-6-2-3-9(5,7)8/h5-6H,2-4H2,1H3/t5-/m1/s1
InChIKeySXESUMISQDGBIE-RXMQYKEDSA-N
MW149.21 g/mol
LogP-0.61
Rot. Bonds

About (2R)-2-methyl-1,4-thiazinane 1,1-dioxide

(2R)-2-methyl-1,4-thiazinane 1,1-dioxide (PubChem CID 92981086) has the molecular formula C5H11NO2S and a molecular weight of 149.21 g/mol. Its IUPAC name is (2R)-2-methyl-1,4-thiazinane 1,1-dioxide.

Molecular Properties

Compound Name(2R)-2-methyl-1,4-thiazinane 1,1-dioxide
PubChem CID92981086
Molecular FormulaC5H11NO2S
Molecular Weight149.21 g/mol
Exact Mass149.05
IUPAC Name(2R)-2-methyl-1,4-thiazinane 1,1-dioxide
SMILESC[C@@H]1CNCCS1(=O)=O
InChIInChI=1S/C5H11NO2S/c1-5-4-6-2-3-9(5,7)8/h5-6H,2-4H2,1H3/t5-/m1/s1
InChIKeySXESUMISQDGBIE-RXMQYKEDSA-N
XLogP-0.61
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.21
LogP ≤ 5-0.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-methyl-1,4-thiazinane 1,1-dioxide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-1,4-thiazinane 1,1-dioxide?
The IUPAC name of (2R)-2-methyl-1,4-thiazinane 1,1-dioxide (CID 92981086) is (2R)-2-methyl-1,4-thiazinane 1,1-dioxide.
What is the SMILES notation for (2R)-2-methyl-1,4-thiazinane 1,1-dioxide?
The canonical SMILES for (2R)-2-methyl-1,4-thiazinane 1,1-dioxide is C[C@@H]1CNCCS1(=O)=O.
What is the InChIKey of (2R)-2-methyl-1,4-thiazinane 1,1-dioxide?
The InChIKey is SXESUMISQDGBIE-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H11NO2S/c1-5-4-6-2-3-9(5,7)8/h5-6H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of (2R)-2-methyl-1,4-thiazinane 1,1-dioxide?
(2R)-2-methyl-1,4-thiazinane 1,1-dioxide has a molecular weight of 149.21 g/mol, XLogP of -0.61, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1,4-thiazinane 1,1-dioxide is sourced from PubChem (CID 92981086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).