ethenyl-bis(2-methoxyethyl)silane

C8H18O2Si — CID 158755504

IUPACethenyl-bis(2-methoxyethyl)silane
SMILESC=C[SiH](CCOC)CCOC
InChIInChI=1S/C8H18O2Si/c1-4-11(7-5-9-2)8-6-10-3/h4,11H,1,5-8H2,2-3H3
InChIKeyIOAGWVGOBNIIJL-UHFFFAOYSA-N
MW174.32 g/mol
LogP1.23
Rot. Bonds7

About ethenyl-bis(2-methoxyethyl)silane

ethenyl-bis(2-methoxyethyl)silane (PubChem CID 158755504) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is ethenyl-bis(2-methoxyethyl)silane.

Molecular Properties

Compound Nameethenyl-bis(2-methoxyethyl)silane
PubChem CID158755504
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Nameethenyl-bis(2-methoxyethyl)silane
SMILESC=C[SiH](CCOC)CCOC
InChIInChI=1S/C8H18O2Si/c1-4-11(7-5-9-2)8-6-10-3/h4,11H,1,5-8H2,2-3H3
InChIKeyIOAGWVGOBNIIJL-UHFFFAOYSA-N
XLogP1.23
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze ethenyl-bis(2-methoxyethyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethenyl-bis(2-methoxyethyl)silane?
The IUPAC name of ethenyl-bis(2-methoxyethyl)silane (CID 158755504) is ethenyl-bis(2-methoxyethyl)silane.
What is the SMILES notation for ethenyl-bis(2-methoxyethyl)silane?
The canonical SMILES for ethenyl-bis(2-methoxyethyl)silane is C=C[SiH](CCOC)CCOC.
What is the InChIKey of ethenyl-bis(2-methoxyethyl)silane?
The InChIKey is IOAGWVGOBNIIJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-4-11(7-5-9-2)8-6-10-3/h4,11H,1,5-8H2,2-3H3.
What are the key properties of ethenyl-bis(2-methoxyethyl)silane?
ethenyl-bis(2-methoxyethyl)silane has a molecular weight of 174.32 g/mol, XLogP of 1.23, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-bis(2-methoxyethyl)silane is sourced from PubChem (CID 158755504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).