2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide

C7H14N2O2S — CID 117026594

IUPAC2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide
SMILESCN1CCCN(C2CC2)S1(=O)=O
InChIInChI=1S/C7H14N2O2S/c1-8-5-2-6-9(7-3-4-7)12(8,10)11/h7H,2-6H2,1H3
InChIKeyHKYNKOKHOXOTLA-UHFFFAOYSA-N
MW190.27 g/mol
LogP0.03
Rot. Bonds1

About 2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide

2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide (PubChem CID 117026594) has the molecular formula C7H14N2O2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide.

Molecular Properties

Compound Name2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide
PubChem CID117026594
Molecular FormulaC7H14N2O2S
Molecular Weight190.27 g/mol
Exact Mass190.08
IUPAC Name2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide
SMILESCN1CCCN(C2CC2)S1(=O)=O
InChIInChI=1S/C7H14N2O2S/c1-8-5-2-6-9(7-3-4-7)12(8,10)11/h7H,2-6H2,1H3
InChIKeyHKYNKOKHOXOTLA-UHFFFAOYSA-N
XLogP0.03
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide with MolForge

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Related Compounds

2-cyclopentyl-5-methyl-1,2,5-thiadiazolidine 1,1-dioxide
CID 117026527
2,7-dimethyl-1,2,7-thiadiazepane 1,1-dioxide
CID 59417812
2-cyclopropyl-6-[(3R)-pyrrolidin-3-yl]-1,2,6-thiadiazinane 1,1-dioxide
CID 129409583
2-(5-cyclopropyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-2-methylpropanoic acid
CID 58738228
2-[(3aS)-1,1-dioxo-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-b][1,2,5]thiadiazol-2-yl]ethanol
CID 129497638
2-[(3aR)-1,1-dioxo-3,3a,4,5,6,7-hexahydro-[1,2,5]thiadiazolo[2,3-a]pyridin-2-yl]ethanamine
CID 129498202
2-(6-methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)propanoic acid
CID 84788623
4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-propylcyclohexan-1-amine
CID 43653701
2-cyclopentyl-4-(4-methylpiperazin-1-yl)-1,2-thiazolidine 1,1-dioxide
CID 51360708
1,5,8,11-tetramethyl-1,5-diazacyclotridecane
CID 10610105
2-cyclopropyl-1,2,5-thiadiazocane 1,1-dioxide
CID 117015210
2,5-dimethyl-1,2-thiazolidine 1,1-dioxide
CID 134558444

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide?
The IUPAC name of 2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide (CID 117026594) is 2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide.
What is the SMILES notation for 2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide?
The canonical SMILES for 2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide is CN1CCCN(C2CC2)S1(=O)=O.
What is the InChIKey of 2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide?
The InChIKey is HKYNKOKHOXOTLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2S/c1-8-5-2-6-9(7-3-4-7)12(8,10)11/h7H,2-6H2,1H3.
What are the key properties of 2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide?
2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide has a molecular weight of 190.27 g/mol, XLogP of 0.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-methyl-1,2,6-thiadiazinane 1,1-dioxide is sourced from PubChem (CID 117026594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).