2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide

C10H17NO2S — CID 13288909

IUPAC2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide
SMILESO=S1(=O)CC=CCN1C1CCCCC1
InChIInChI=1S/C10H17NO2S/c12-14(13)9-5-4-8-11(14)10-6-2-1-3-7-10/h4-5,10H,1-3,6-9H2
InChIKeyCVBXCCFYEXIUAI-UHFFFAOYSA-N
MW215.32 g/mol
LogP1.52
Rot. Bonds1

About 2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide

2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide (PubChem CID 13288909) has the molecular formula C10H17NO2S and a molecular weight of 215.32 g/mol. Its IUPAC name is 2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide.

Molecular Properties

Compound Name2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide
PubChem CID13288909
Molecular FormulaC10H17NO2S
Molecular Weight215.32 g/mol
Exact Mass215.10
IUPAC Name2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide
SMILESO=S1(=O)CC=CCN1C1CCCCC1
InChIInChI=1S/C10H17NO2S/c12-14(13)9-5-4-8-11(14)10-6-2-1-3-7-10/h4-5,10H,1-3,6-9H2
InChIKeyCVBXCCFYEXIUAI-UHFFFAOYSA-N
XLogP1.52
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.32
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide?
The IUPAC name of 2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide (CID 13288909) is 2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide.
What is the SMILES notation for 2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide?
The canonical SMILES for 2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide is O=S1(=O)CC=CCN1C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide?
The InChIKey is CVBXCCFYEXIUAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2S/c12-14(13)9-5-4-8-11(14)10-6-2-1-3-7-10/h4-5,10H,1-3,6-9H2.
What are the key properties of 2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide?
2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide has a molecular weight of 215.32 g/mol, XLogP of 1.52, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-3,6-dihydrothiazine 1,1-dioxide is sourced from PubChem (CID 13288909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).