ethoxy-methoxy-oxosilane

C3H8O3Si — CID 22171869

IUPACethoxy-methoxy-oxosilane
SMILESCCO[Si](=O)OC
InChIInChI=1S/C3H8O3Si/c1-3-6-7(4)5-2/h3H2,1-2H3
InChIKeyWCSKRHCGELNDFV-UHFFFAOYSA-N
MW120.18 g/mol
LogP0.08
Rot. Bonds3

About ethoxy-methoxy-oxosilane

ethoxy-methoxy-oxosilane (PubChem CID 22171869) has the molecular formula C3H8O3Si and a molecular weight of 120.18 g/mol. Its IUPAC name is ethoxy-methoxy-oxosilane.

Molecular Properties

Compound Nameethoxy-methoxy-oxosilane
PubChem CID22171869
Molecular FormulaC3H8O3Si
Molecular Weight120.18 g/mol
Exact Mass120.02
IUPAC Nameethoxy-methoxy-oxosilane
SMILESCCO[Si](=O)OC
InChIInChI=1S/C3H8O3Si/c1-3-6-7(4)5-2/h3H2,1-2H3
InChIKeyWCSKRHCGELNDFV-UHFFFAOYSA-N
XLogP0.08
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.18
LogP ≤ 50.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 ethoxy-methoxy-oxosilane?
The IUPAC name of ethoxy-methoxy-oxosilane (CID 22171869) is ethoxy-methoxy-oxosilane.
What is the SMILES notation for ethoxy-methoxy-oxosilane?
The canonical SMILES for ethoxy-methoxy-oxosilane is CCO[Si](=O)OC.
What is the InChIKey of ethoxy-methoxy-oxosilane?
The InChIKey is WCSKRHCGELNDFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O3Si/c1-3-6-7(4)5-2/h3H2,1-2H3.
What are the key properties of ethoxy-methoxy-oxosilane?
ethoxy-methoxy-oxosilane has a molecular weight of 120.18 g/mol, XLogP of 0.08, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-methoxy-oxosilane is sourced from PubChem (CID 22171869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).