2-[[methyl(sulfamoyl)amino]methyl]oxolane

C6H14N2O3S — CID 61432417

IUPAC2-[[methyl(sulfamoyl)amino]methyl]oxolane
SMILESCN(CC1CCCO1)S(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-8(12(7,9)10)5-6-3-2-4-11-6/h6H,2-5H2,1H3,(H2,7,9,10)
InChIKeyIHAZOMBWQGLFLN-UHFFFAOYSA-N
MW194.26 g/mol
LogP-0.70
Rot. Bonds3

About 2-[[methyl(sulfamoyl)amino]methyl]oxolane

2-[[methyl(sulfamoyl)amino]methyl]oxolane (PubChem CID 61432417) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is 2-[[methyl(sulfamoyl)amino]methyl]oxolane.

Molecular Properties

Compound Name2-[[methyl(sulfamoyl)amino]methyl]oxolane
PubChem CID61432417
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC Name2-[[methyl(sulfamoyl)amino]methyl]oxolane
SMILESCN(CC1CCCO1)S(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-8(12(7,9)10)5-6-3-2-4-11-6/h6H,2-5H2,1H3,(H2,7,9,10)
InChIKeyIHAZOMBWQGLFLN-UHFFFAOYSA-N
XLogP-0.70
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-0.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[methyl(sulfamoyl)amino]methyl]oxolane?
The IUPAC name of 2-[[methyl(sulfamoyl)amino]methyl]oxolane (CID 61432417) is 2-[[methyl(sulfamoyl)amino]methyl]oxolane.
What is the SMILES notation for 2-[[methyl(sulfamoyl)amino]methyl]oxolane?
The canonical SMILES for 2-[[methyl(sulfamoyl)amino]methyl]oxolane is CN(CC1CCCO1)S(N)(=O)=O.
What is the InChIKey of 2-[[methyl(sulfamoyl)amino]methyl]oxolane?
The InChIKey is IHAZOMBWQGLFLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-8(12(7,9)10)5-6-3-2-4-11-6/h6H,2-5H2,1H3,(H2,7,9,10).
What are the key properties of 2-[[methyl(sulfamoyl)amino]methyl]oxolane?
2-[[methyl(sulfamoyl)amino]methyl]oxolane has a molecular weight of 194.26 g/mol, XLogP of -0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl(sulfamoyl)amino]methyl]oxolane is sourced from PubChem (CID 61432417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).