N-diazo-1-trimethylsilylethanesulfonamide

C5H13N3O2SSi — CID 87276319

IUPACN-diazo-1-trimethylsilylethanesulfonamide
SMILESCC([Si](C)(C)C)S(=O)(=O)N=[N+]=[N-]
InChIInChI=1S/C5H13N3O2SSi/c1-5(12(2,3)4)11(9,10)8-7-6/h5H,1-4H3
InChIKeyNZDMATYJOSBIID-UHFFFAOYSA-N
MW207.33 g/mol
LogP1.89
Rot. Bonds3

About N-diazo-1-trimethylsilylethanesulfonamide

N-diazo-1-trimethylsilylethanesulfonamide (PubChem CID 87276319) has the molecular formula C5H13N3O2SSi and a molecular weight of 207.33 g/mol. Its IUPAC name is N-diazo-1-trimethylsilylethanesulfonamide.

Molecular Properties

Compound NameN-diazo-1-trimethylsilylethanesulfonamide
PubChem CID87276319
Molecular FormulaC5H13N3O2SSi
Molecular Weight207.33 g/mol
Exact Mass207.05
IUPAC NameN-diazo-1-trimethylsilylethanesulfonamide
SMILESCC([Si](C)(C)C)S(=O)(=O)N=[N+]=[N-]
InChIInChI=1S/C5H13N3O2SSi/c1-5(12(2,3)4)11(9,10)8-7-6/h5H,1-4H3
InChIKeyNZDMATYJOSBIID-UHFFFAOYSA-N
XLogP1.89
TPSA82.90 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.33
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-diazo-1-trimethylsilylethanesulfonamide?
The IUPAC name of N-diazo-1-trimethylsilylethanesulfonamide (CID 87276319) is N-diazo-1-trimethylsilylethanesulfonamide.
What is the SMILES notation for N-diazo-1-trimethylsilylethanesulfonamide?
The canonical SMILES for N-diazo-1-trimethylsilylethanesulfonamide is CC([Si](C)(C)C)S(=O)(=O)N=[N+]=[N-].
What is the InChIKey of N-diazo-1-trimethylsilylethanesulfonamide?
The InChIKey is NZDMATYJOSBIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3O2SSi/c1-5(12(2,3)4)11(9,10)8-7-6/h5H,1-4H3.
What are the key properties of N-diazo-1-trimethylsilylethanesulfonamide?
N-diazo-1-trimethylsilylethanesulfonamide has a molecular weight of 207.33 g/mol, XLogP of 1.89, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-diazo-1-trimethylsilylethanesulfonamide is sourced from PubChem (CID 87276319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).