trimethylsilyl 2-methylprop-2-ene-1-sulfinate

C7H16O2SSi — CID 71312539

IUPACtrimethylsilyl 2-methylprop-2-ene-1-sulfinate
SMILESC=C(C)CS(=O)O[Si](C)(C)C
InChIInChI=1S/C7H16O2SSi/c1-7(2)6-10(8)9-11(3,4)5/h1,6H2,2-5H3
InChIKeyAVMZLLSHIFLNSJ-UHFFFAOYSA-N
MW192.36 g/mol
LogP2.08
Rot. Bonds4

About trimethylsilyl 2-methylprop-2-ene-1-sulfinate

trimethylsilyl 2-methylprop-2-ene-1-sulfinate (PubChem CID 71312539) has the molecular formula C7H16O2SSi and a molecular weight of 192.36 g/mol. Its IUPAC name is trimethylsilyl 2-methylprop-2-ene-1-sulfinate.

Molecular Properties

Compound Nametrimethylsilyl 2-methylprop-2-ene-1-sulfinate
PubChem CID71312539
Molecular FormulaC7H16O2SSi
Molecular Weight192.36 g/mol
Exact Mass192.06
IUPAC Nametrimethylsilyl 2-methylprop-2-ene-1-sulfinate
SMILESC=C(C)CS(=O)O[Si](C)(C)C
InChIInChI=1S/C7H16O2SSi/c1-7(2)6-10(8)9-11(3,4)5/h1,6H2,2-5H3
InChIKeyAVMZLLSHIFLNSJ-UHFFFAOYSA-N
XLogP2.08
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.36
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethylsilyl 2-methylprop-2-ene-1-sulfinate?
The IUPAC name of trimethylsilyl 2-methylprop-2-ene-1-sulfinate (CID 71312539) is trimethylsilyl 2-methylprop-2-ene-1-sulfinate.
What is the SMILES notation for trimethylsilyl 2-methylprop-2-ene-1-sulfinate?
The canonical SMILES for trimethylsilyl 2-methylprop-2-ene-1-sulfinate is C=C(C)CS(=O)O[Si](C)(C)C.
What is the InChIKey of trimethylsilyl 2-methylprop-2-ene-1-sulfinate?
The InChIKey is AVMZLLSHIFLNSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O2SSi/c1-7(2)6-10(8)9-11(3,4)5/h1,6H2,2-5H3.
What are the key properties of trimethylsilyl 2-methylprop-2-ene-1-sulfinate?
trimethylsilyl 2-methylprop-2-ene-1-sulfinate has a molecular weight of 192.36 g/mol, XLogP of 2.08, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl 2-methylprop-2-ene-1-sulfinate is sourced from PubChem (CID 71312539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).