ethyl-dimethyl-trimethylsilyloxysilane

C7H20OSi2 — CID 590188

IUPACethyl-dimethyl-trimethylsilyloxysilane
SMILESCC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C7H20OSi2/c1-7-10(5,6)8-9(2,3)4/h7H2,1-6H3
InChIKeyAVFLLDQNZQQOOW-UHFFFAOYSA-N
MW176.41 g/mol
LogP3.06
Rot. Bonds3

About ethyl-dimethyl-trimethylsilyloxysilane

ethyl-dimethyl-trimethylsilyloxysilane (PubChem CID 590188) has the molecular formula C7H20OSi2 and a molecular weight of 176.41 g/mol. Its IUPAC name is ethyl-dimethyl-trimethylsilyloxysilane.

Molecular Properties

Compound Nameethyl-dimethyl-trimethylsilyloxysilane
PubChem CID590188
Molecular FormulaC7H20OSi2
Molecular Weight176.41 g/mol
Exact Mass176.11
IUPAC Nameethyl-dimethyl-trimethylsilyloxysilane
SMILESCC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C7H20OSi2/c1-7-10(5,6)8-9(2,3)4/h7H2,1-6H3
InChIKeyAVFLLDQNZQQOOW-UHFFFAOYSA-N
XLogP3.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.41
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl-dimethyl-trimethylsilyloxysilane?
The IUPAC name of ethyl-dimethyl-trimethylsilyloxysilane (CID 590188) is ethyl-dimethyl-trimethylsilyloxysilane.
What is the SMILES notation for ethyl-dimethyl-trimethylsilyloxysilane?
The canonical SMILES for ethyl-dimethyl-trimethylsilyloxysilane is CC[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of ethyl-dimethyl-trimethylsilyloxysilane?
The InChIKey is AVFLLDQNZQQOOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20OSi2/c1-7-10(5,6)8-9(2,3)4/h7H2,1-6H3.
What are the key properties of ethyl-dimethyl-trimethylsilyloxysilane?
ethyl-dimethyl-trimethylsilyloxysilane has a molecular weight of 176.41 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-dimethyl-trimethylsilyloxysilane is sourced from PubChem (CID 590188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).