[dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane

C6H20N2O2SSi2 — CID 18705550

IUPAC[dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane
SMILESC[Si](C)(C)N([Si](C)(C)C)S(N)(=O)=O
InChIInChI=1S/C6H20N2O2SSi2/c1-12(2,3)8(11(7,9)10)13(4,5)6/h1-6H3,(H2,7,9,10)
InChIKeyVCUIWBIPLPTWHF-UHFFFAOYSA-N
MW240.48 g/mol
LogP1.16
Rot. Bonds3

About [dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane

[dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane (PubChem CID 18705550) has the molecular formula C6H20N2O2SSi2 and a molecular weight of 240.48 g/mol. Its IUPAC name is [dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane.

Molecular Properties

Compound Name[dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane
PubChem CID18705550
Molecular FormulaC6H20N2O2SSi2
Molecular Weight240.48 g/mol
Exact Mass240.08
IUPAC Name[dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane
SMILESC[Si](C)(C)N([Si](C)(C)C)S(N)(=O)=O
InChIInChI=1S/C6H20N2O2SSi2/c1-12(2,3)8(11(7,9)10)13(4,5)6/h1-6H3,(H2,7,9,10)
InChIKeyVCUIWBIPLPTWHF-UHFFFAOYSA-N
XLogP1.16
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.48
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane?
The IUPAC name of [dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane (CID 18705550) is [dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane.
What is the SMILES notation for [dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane?
The canonical SMILES for [dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane is C[Si](C)(C)N([Si](C)(C)C)S(N)(=O)=O.
What is the InChIKey of [dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane?
The InChIKey is VCUIWBIPLPTWHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H20N2O2SSi2/c1-12(2,3)8(11(7,9)10)13(4,5)6/h1-6H3,(H2,7,9,10).
What are the key properties of [dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane?
[dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane has a molecular weight of 240.48 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-[sulfamoyl(trimethylsilyl)amino]silyl]methane is sourced from PubChem (CID 18705550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).