dimethyl-prop-2-enyl-trimethylsilyloxysilane

C8H20OSi2 — CID 590194

IUPACdimethyl-prop-2-enyl-trimethylsilyloxysilane
SMILESC=CC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C8H20OSi2/c1-7-8-11(5,6)9-10(2,3)4/h7H,1,8H2,2-6H3
InChIKeyLBOSTTCQTWUALG-UHFFFAOYSA-N
MW188.42 g/mol
LogP3.23
Rot. Bonds4

About dimethyl-prop-2-enyl-trimethylsilyloxysilane

dimethyl-prop-2-enyl-trimethylsilyloxysilane (PubChem CID 590194) has the molecular formula C8H20OSi2 and a molecular weight of 188.42 g/mol. Its IUPAC name is dimethyl-prop-2-enyl-trimethylsilyloxysilane.

Molecular Properties

Compound Namedimethyl-prop-2-enyl-trimethylsilyloxysilane
PubChem CID590194
Molecular FormulaC8H20OSi2
Molecular Weight188.42 g/mol
Exact Mass188.11
IUPAC Namedimethyl-prop-2-enyl-trimethylsilyloxysilane
SMILESC=CC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C8H20OSi2/c1-7-8-11(5,6)9-10(2,3)4/h7H,1,8H2,2-6H3
InChIKeyLBOSTTCQTWUALG-UHFFFAOYSA-N
XLogP3.23
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.42
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 dimethyl-prop-2-enyl-trimethylsilyloxysilane?
The IUPAC name of dimethyl-prop-2-enyl-trimethylsilyloxysilane (CID 590194) is dimethyl-prop-2-enyl-trimethylsilyloxysilane.
What is the SMILES notation for dimethyl-prop-2-enyl-trimethylsilyloxysilane?
The canonical SMILES for dimethyl-prop-2-enyl-trimethylsilyloxysilane is C=CC[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of dimethyl-prop-2-enyl-trimethylsilyloxysilane?
The InChIKey is LBOSTTCQTWUALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20OSi2/c1-7-8-11(5,6)9-10(2,3)4/h7H,1,8H2,2-6H3.
What are the key properties of dimethyl-prop-2-enyl-trimethylsilyloxysilane?
dimethyl-prop-2-enyl-trimethylsilyloxysilane has a molecular weight of 188.42 g/mol, XLogP of 3.23, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-prop-2-enyl-trimethylsilyloxysilane is sourced from PubChem (CID 590194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).