2,2-bis(trimethylsilyl)ethanesulfonamide

C8H23NO2SSi2 — CID 58152074

IUPAC2,2-bis(trimethylsilyl)ethanesulfonamide
SMILESC[Si](C)(C)C(CS(N)(=O)=O)[Si](C)(C)C
InChIInChI=1S/C8H23NO2SSi2/c1-13(2,3)8(14(4,5)6)7-12(9,10)11/h8H,7H2,1-6H3,(H2,9,10,11)
InChIKeyUIJBRSDMANLXIY-UHFFFAOYSA-N
MW253.52 g/mol
LogP1.86
Rot. Bonds4

About 2,2-bis(trimethylsilyl)ethanesulfonamide

2,2-bis(trimethylsilyl)ethanesulfonamide (PubChem CID 58152074) has the molecular formula C8H23NO2SSi2 and a molecular weight of 253.52 g/mol. Its IUPAC name is 2,2-bis(trimethylsilyl)ethanesulfonamide.

Molecular Properties

Compound Name2,2-bis(trimethylsilyl)ethanesulfonamide
PubChem CID58152074
Molecular FormulaC8H23NO2SSi2
Molecular Weight253.52 g/mol
Exact Mass253.10
IUPAC Name2,2-bis(trimethylsilyl)ethanesulfonamide
SMILESC[Si](C)(C)C(CS(N)(=O)=O)[Si](C)(C)C
InChIInChI=1S/C8H23NO2SSi2/c1-13(2,3)8(14(4,5)6)7-12(9,10)11/h8H,7H2,1-6H3,(H2,9,10,11)
InChIKeyUIJBRSDMANLXIY-UHFFFAOYSA-N
XLogP1.86
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.52
LogP ≤ 51.86
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 2,2-bis(trimethylsilyl)ethanesulfonamide?
The IUPAC name of 2,2-bis(trimethylsilyl)ethanesulfonamide (CID 58152074) is 2,2-bis(trimethylsilyl)ethanesulfonamide.
What is the SMILES notation for 2,2-bis(trimethylsilyl)ethanesulfonamide?
The canonical SMILES for 2,2-bis(trimethylsilyl)ethanesulfonamide is C[Si](C)(C)C(CS(N)(=O)=O)[Si](C)(C)C.
What is the InChIKey of 2,2-bis(trimethylsilyl)ethanesulfonamide?
The InChIKey is UIJBRSDMANLXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23NO2SSi2/c1-13(2,3)8(14(4,5)6)7-12(9,10)11/h8H,7H2,1-6H3,(H2,9,10,11).
What are the key properties of 2,2-bis(trimethylsilyl)ethanesulfonamide?
2,2-bis(trimethylsilyl)ethanesulfonamide has a molecular weight of 253.52 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(trimethylsilyl)ethanesulfonamide is sourced from PubChem (CID 58152074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).