trimethyl(1-trimethylsilyloxyethenoxy)silane

C8H20O2Si2 — CID 2733564

IUPACtrimethyl(1-trimethylsilyloxyethenoxy)silane
SMILESC=C(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C8H20O2Si2/c1-8(9-11(2,3)4)10-12(5,6)7/h1H2,2-7H3
InChIKeyQTLOQPVMBORRRD-UHFFFAOYSA-N
MW204.42 g/mol
LogP3.16
Rot. Bonds4

About trimethyl(1-trimethylsilyloxyethenoxy)silane

trimethyl(1-trimethylsilyloxyethenoxy)silane (PubChem CID 2733564) has the molecular formula C8H20O2Si2 and a molecular weight of 204.42 g/mol. Its IUPAC name is trimethyl(1-trimethylsilyloxyethenoxy)silane.

Molecular Properties

Compound Nametrimethyl(1-trimethylsilyloxyethenoxy)silane
PubChem CID2733564
Molecular FormulaC8H20O2Si2
Molecular Weight204.42 g/mol
Exact Mass204.10
IUPAC Nametrimethyl(1-trimethylsilyloxyethenoxy)silane
SMILESC=C(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C8H20O2Si2/c1-8(9-11(2,3)4)10-12(5,6)7/h1H2,2-7H3
InChIKeyQTLOQPVMBORRRD-UHFFFAOYSA-N
XLogP3.16
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.42
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl(1-trimethylsilyloxyethenoxy)silane?
The IUPAC name of trimethyl(1-trimethylsilyloxyethenoxy)silane (CID 2733564) is trimethyl(1-trimethylsilyloxyethenoxy)silane.
What is the SMILES notation for trimethyl(1-trimethylsilyloxyethenoxy)silane?
The canonical SMILES for trimethyl(1-trimethylsilyloxyethenoxy)silane is C=C(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl(1-trimethylsilyloxyethenoxy)silane?
The InChIKey is QTLOQPVMBORRRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O2Si2/c1-8(9-11(2,3)4)10-12(5,6)7/h1H2,2-7H3.
What are the key properties of trimethyl(1-trimethylsilyloxyethenoxy)silane?
trimethyl(1-trimethylsilyloxyethenoxy)silane has a molecular weight of 204.42 g/mol, XLogP of 3.16, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1-trimethylsilyloxyethenoxy)silane is sourced from PubChem (CID 2733564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).