1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane

C6H18N2O3SSi — CID 87205355

IUPAC1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane
SMILESC[Si](C)(C)CN(CCO)S(N)(=O)=O
InChIInChI=1S/C6H18N2O3SSi/c1-13(2,3)6-8(4-5-9)12(7,10)11/h9H,4-6H2,1-3H3,(H2,7,10,11)
InChIKeyNJYTWAWXPRVTHU-UHFFFAOYSA-N
MW226.37 g/mol
LogP-0.64
Rot. Bonds5

About 1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane

1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane (PubChem CID 87205355) has the molecular formula C6H18N2O3SSi and a molecular weight of 226.37 g/mol. Its IUPAC name is 1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane.

Molecular Properties

Compound Name1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane
PubChem CID87205355
Molecular FormulaC6H18N2O3SSi
Molecular Weight226.37 g/mol
Exact Mass226.08
IUPAC Name1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane
SMILESC[Si](C)(C)CN(CCO)S(N)(=O)=O
InChIInChI=1S/C6H18N2O3SSi/c1-13(2,3)6-8(4-5-9)12(7,10)11/h9H,4-6H2,1-3H3,(H2,7,10,11)
InChIKeyNJYTWAWXPRVTHU-UHFFFAOYSA-N
XLogP-0.64
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.37
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane?
The IUPAC name of 1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane (CID 87205355) is 1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane.
What is the SMILES notation for 1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane?
The canonical SMILES for 1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane is C[Si](C)(C)CN(CCO)S(N)(=O)=O.
What is the InChIKey of 1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane?
The InChIKey is NJYTWAWXPRVTHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N2O3SSi/c1-13(2,3)6-8(4-5-9)12(7,10)11/h9H,4-6H2,1-3H3,(H2,7,10,11).
What are the key properties of 1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane?
1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane has a molecular weight of 226.37 g/mol, XLogP of -0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2-[sulfamoyl(trimethylsilylmethyl)amino]ethane is sourced from PubChem (CID 87205355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).