tert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane

C20H33NO3SSi — CID 10992920

IUPACtert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane
SMILESC=C[C@H]1[C@@H](CO[Si](C)(C)C(C)(C)C)N1S(=O)(=O)c1c(C)cc(C)cc1C
InChIInChI=1S/C20H33NO3SSi/c1-10-17-18(13-24-26(8,9)20(5,6)7)21(17)25(22,23)19-15(3)11-14(2)12-16(19)4/h10-12,17-18H,1,13H2,2-9H3/t17-,18+,21?/m0/s1
InChIKeyQJNLIRPVPUALLC-GARIHTGFSA-N
MW395.64 g/mol
LogP4.56
Rot. Bonds6

About tert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane

tert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane (PubChem CID 10992920) has the molecular formula C20H33NO3SSi and a molecular weight of 395.64 g/mol. Its IUPAC name is tert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane
PubChem CID10992920
Molecular FormulaC20H33NO3SSi
Molecular Weight395.64 g/mol
Exact Mass395.20
IUPAC Nametert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane
SMILESC=C[C@H]1[C@@H](CO[Si](C)(C)C(C)(C)C)N1S(=O)(=O)c1c(C)cc(C)cc1C
InChIInChI=1S/C20H33NO3SSi/c1-10-17-18(13-24-26(8,9)20(5,6)7)21(17)25(22,23)19-15(3)11-14(2)12-16(19)4/h10-12,17-18H,1,13H2,2-9H3/t17-,18+,21?/m0/s1
InChIKeyQJNLIRPVPUALLC-GARIHTGFSA-N
XLogP4.56
TPSA46.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.64
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane (CID 10992920) is tert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane is C=C[C@H]1[C@@H](CO[Si](C)(C)C(C)(C)C)N1S(=O)(=O)c1c(C)cc(C)cc1C.
What is the InChIKey of tert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane?
The InChIKey is QJNLIRPVPUALLC-GARIHTGFSA-N. The full InChI is InChI=1S/C20H33NO3SSi/c1-10-17-18(13-24-26(8,9)20(5,6)7)21(17)25(22,23)19-15(3)11-14(2)12-16(19)4/h10-12,17-18H,1,13H2,2-9H3/t17-,18+,21?/m0/s1.
What are the key properties of tert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane?
tert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane has a molecular weight of 395.64 g/mol, XLogP of 4.56, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[(2S,3S)-3-ethenyl-1-(2,4,6-trimethylphenyl)sulfonylaziridin-2-yl]methoxy]-dimethylsilane is sourced from PubChem (CID 10992920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).