triethyl(methoxy)silane

C7H18OSi — CID 525763

IUPACtriethyl(methoxy)silane
SMILESCC[Si](CC)(CC)OC
InChIInChI=1S/C7H18OSi/c1-5-9(6-2,7-3)8-4/h5-7H2,1-4H3
InChIKeyHUZZQXYTKNNCOU-UHFFFAOYSA-N
MW146.31 g/mol
LogP2.64
Rot. Bonds4

About triethyl(methoxy)silane

triethyl(methoxy)silane (PubChem CID 525763) has the molecular formula C7H18OSi and a molecular weight of 146.31 g/mol. Its IUPAC name is triethyl(methoxy)silane.

Molecular Properties

Compound Nametriethyl(methoxy)silane
PubChem CID525763
Molecular FormulaC7H18OSi
Molecular Weight146.31 g/mol
Exact Mass146.11
IUPAC Nametriethyl(methoxy)silane
SMILESCC[Si](CC)(CC)OC
InChIInChI=1S/C7H18OSi/c1-5-9(6-2,7-3)8-4/h5-7H2,1-4H3
InChIKeyHUZZQXYTKNNCOU-UHFFFAOYSA-N
XLogP2.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.31
LogP ≤ 52.64
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 triethyl(methoxy)silane?
The IUPAC name of triethyl(methoxy)silane (CID 525763) is triethyl(methoxy)silane.
What is the SMILES notation for triethyl(methoxy)silane?
The canonical SMILES for triethyl(methoxy)silane is CC[Si](CC)(CC)OC.
What is the InChIKey of triethyl(methoxy)silane?
The InChIKey is HUZZQXYTKNNCOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18OSi/c1-5-9(6-2,7-3)8-4/h5-7H2,1-4H3.
What are the key properties of triethyl(methoxy)silane?
triethyl(methoxy)silane has a molecular weight of 146.31 g/mol, XLogP of 2.64, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(methoxy)silane is sourced from PubChem (CID 525763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).