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 Name | 2,2-dimethyl-1,4-thiazinane 1,1-dioxide |
| PubChem CID | 67980490 |
| Molecular Formula | C6H13NO2S |
| Molecular Weight | 163.24 g/mol |
| Exact Mass | 163.07 |
| IUPAC Name | 2,2-dimethyl-1,4-thiazinane 1,1-dioxide |
| SMILES | CC1(C)CNCCS1(=O)=O |
| InChI | InChI=1S/C6H13NO2S/c1-6(2)5-7-3-4-10(6,8)9/h7H,3-5H2,1-2H3 |
| InChIKey | ACRRAKSSJSYUKQ-UHFFFAOYSA-N |
| XLogP | -0.22 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 163.24 |
| LogP ≤ 5 | -0.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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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).