triethyl(2-methylprop-2-enylsulfonyl)silane

C10H22O2SSi — CID 11424842

IUPACtriethyl(2-methylprop-2-enylsulfonyl)silane
SMILESC=C(C)CS(=O)(=O)[Si](CC)(CC)CC
InChIInChI=1S/C10H22O2SSi/c1-6-14(7-2,8-3)13(11,12)9-10(4)5/h4,6-9H2,1-3,5H3
InChIKeyLQKFGBWFIJJJPP-UHFFFAOYSA-N
MW234.44 g/mol
LogP2.98
Rot. Bonds6

About triethyl(2-methylprop-2-enylsulfonyl)silane

triethyl(2-methylprop-2-enylsulfonyl)silane (PubChem CID 11424842) has the molecular formula C10H22O2SSi and a molecular weight of 234.44 g/mol. Its IUPAC name is triethyl(2-methylprop-2-enylsulfonyl)silane.

Molecular Properties

Compound Nametriethyl(2-methylprop-2-enylsulfonyl)silane
PubChem CID11424842
Molecular FormulaC10H22O2SSi
Molecular Weight234.44 g/mol
Exact Mass234.11
IUPAC Nametriethyl(2-methylprop-2-enylsulfonyl)silane
SMILESC=C(C)CS(=O)(=O)[Si](CC)(CC)CC
InChIInChI=1S/C10H22O2SSi/c1-6-14(7-2,8-3)13(11,12)9-10(4)5/h4,6-9H2,1-3,5H3
InChIKeyLQKFGBWFIJJJPP-UHFFFAOYSA-N
XLogP2.98
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.44
LogP ≤ 52.98
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'}

Analyze triethyl(2-methylprop-2-enylsulfonyl)silane 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 triethyl(2-methylprop-2-enylsulfonyl)silane?
The IUPAC name of triethyl(2-methylprop-2-enylsulfonyl)silane (CID 11424842) is triethyl(2-methylprop-2-enylsulfonyl)silane.
What is the SMILES notation for triethyl(2-methylprop-2-enylsulfonyl)silane?
The canonical SMILES for triethyl(2-methylprop-2-enylsulfonyl)silane is C=C(C)CS(=O)(=O)[Si](CC)(CC)CC.
What is the InChIKey of triethyl(2-methylprop-2-enylsulfonyl)silane?
The InChIKey is LQKFGBWFIJJJPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2SSi/c1-6-14(7-2,8-3)13(11,12)9-10(4)5/h4,6-9H2,1-3,5H3.
What are the key properties of triethyl(2-methylprop-2-enylsulfonyl)silane?
triethyl(2-methylprop-2-enylsulfonyl)silane has a molecular weight of 234.44 g/mol, XLogP of 2.98, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(2-methylprop-2-enylsulfonyl)silane is sourced from PubChem (CID 11424842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).