2,2-dimethyl-1,4-thiazinane 1,1-dioxide

C6H13NO2S — CID 67980490

IUPAC2,2-dimethyl-1,4-thiazinane 1,1-dioxide
SMILESCC1(C)CNCCS1(=O)=O
InChIInChI=1S/C6H13NO2S/c1-6(2)5-7-3-4-10(6,8)9/h7H,3-5H2,1-2H3
InChIKeyACRRAKSSJSYUKQ-UHFFFAOYSA-N
MW163.24 g/mol
LogP-0.22
Rot. Bonds

About 2,2-dimethyl-1,4-thiazinane 1,1-dioxide

2,2-dimethyl-1,4-thiazinane 1,1-dioxide (PubChem CID 67980490) has the molecular formula C6H13NO2S and a molecular weight of 163.24 g/mol. Its IUPAC name is 2,2-dimethyl-1,4-thiazinane 1,1-dioxide.

Molecular Properties

Compound Name2,2-dimethyl-1,4-thiazinane 1,1-dioxide
PubChem CID67980490
Molecular FormulaC6H13NO2S
Molecular Weight163.24 g/mol
Exact Mass163.07
IUPAC Name2,2-dimethyl-1,4-thiazinane 1,1-dioxide
SMILESCC1(C)CNCCS1(=O)=O
InChIInChI=1S/C6H13NO2S/c1-6(2)5-7-3-4-10(6,8)9/h7H,3-5H2,1-2H3
InChIKeyACRRAKSSJSYUKQ-UHFFFAOYSA-N
XLogP-0.22
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2-dimethyl-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 2,2-dimethyl-1,4-thiazinane 1,1-dioxide?
The IUPAC name of 2,2-dimethyl-1,4-thiazinane 1,1-dioxide (CID 67980490) is 2,2-dimethyl-1,4-thiazinane 1,1-dioxide.
What is the SMILES notation for 2,2-dimethyl-1,4-thiazinane 1,1-dioxide?
The canonical SMILES for 2,2-dimethyl-1,4-thiazinane 1,1-dioxide is CC1(C)CNCCS1(=O)=O.
What is the InChIKey of 2,2-dimethyl-1,4-thiazinane 1,1-dioxide?
The InChIKey is ACRRAKSSJSYUKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2S/c1-6(2)5-7-3-4-10(6,8)9/h7H,3-5H2,1-2H3.
What are the key properties of 2,2-dimethyl-1,4-thiazinane 1,1-dioxide?
2,2-dimethyl-1,4-thiazinane 1,1-dioxide has a molecular weight of 163.24 g/mol, XLogP of -0.22, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1,4-thiazinane 1,1-dioxide is sourced from PubChem (CID 67980490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).