Methoxydiethoxy silane

C5H13O3Si — CID 14366897

IUPAC—
SMILESCCO[Si](OC)OCC
InChIInChI=1S/C5H13O3Si/c1-4-7-9(6-3)8-5-2/h4-5H2,1-3H3
InChIKeyLRKLTMUKTCTLES-UHFFFAOYSA-N
MW149.24 g/mol
LogP0.69
Rot. Bonds5

About Methoxydiethoxy silane

Methoxydiethoxy silane (PubChem CID 14366897) has the molecular formula C5H13O3Si and a molecular weight of 149.24 g/mol.

Molecular Properties

Compound NameMethoxydiethoxy silane
PubChem CID14366897
Molecular FormulaC5H13O3Si
Molecular Weight149.24 g/mol
Exact Mass149.06
IUPAC Name—
SMILESCCO[Si](OC)OCC
InChIInChI=1S/C5H13O3Si/c1-4-7-9(6-3)8-5-2/h4-5H2,1-3H3
InChIKeyLRKLTMUKTCTLES-UHFFFAOYSA-N
XLogP0.69
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Triethoxysilicon
CID 6327710
Triethoxysilane
CID 13830
Methyldiethoxysilane
CID 74848
Triethoxyfluorosilane
CID 2776872
CID 87487
CID 87487
Silane, diethoxy-
CID 6335370
CID 87486
CID 87486
Silane, (methoxymethyl)trimethoxy-
CID 519994
Diethoxysilanone
CID 13652125
Bromo(triethoxy)silane
CID 13726018
Diethoxysiloxane
CID 19364610
CID 71378233
CID 71378233

Frequently Asked Questions

What is the IUPAC name of Methoxydiethoxy silane?
The IUPAC name of Methoxydiethoxy silane (CID 14366897) is not available.
What is the SMILES notation for Methoxydiethoxy silane?
The canonical SMILES for Methoxydiethoxy silane is CCO[Si](OC)OCC.
What is the InChIKey of Methoxydiethoxy silane?
The InChIKey is LRKLTMUKTCTLES-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13O3Si/c1-4-7-9(6-3)8-5-2/h4-5H2,1-3H3.
What are the key properties of Methoxydiethoxy silane?
Methoxydiethoxy silane has a molecular weight of 149.24 g/mol, XLogP of 0.69, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Methoxydiethoxy silane is sourced from PubChem (CID 14366897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).