ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane

C20H28O2Si3 — CID 140830986

IUPACethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane
SMILESC=C[Si](C)(O[Si](OC)(c1ccccc1)[Si](C)(C)C=C)c1ccccc1
InChIInChI=1S/C20H28O2Si3/c1-7-23(4,5)25(21-3,20-17-13-10-14-18-20)22-24(6,8-2)19-15-11-9-12-16-19/h7-18H,1-2H2,3-6H3
InChIKeyAAAXBOXZZKYAII-UHFFFAOYSA-N
MW384.70 g/mol
LogP3.72
Rot. Bonds8

About ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane

ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane (PubChem CID 140830986) has the molecular formula C20H28O2Si3 and a molecular weight of 384.70 g/mol. Its IUPAC name is ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane.

Molecular Properties

Compound Nameethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane
PubChem CID140830986
Molecular FormulaC20H28O2Si3
Molecular Weight384.70 g/mol
Exact Mass384.14
IUPAC Nameethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane
SMILESC=C[Si](C)(O[Si](OC)(c1ccccc1)[Si](C)(C)C=C)c1ccccc1
InChIInChI=1S/C20H28O2Si3/c1-7-23(4,5)25(21-3,20-17-13-10-14-18-20)22-24(6,8-2)19-15-11-9-12-16-19/h7-18H,1-2H2,3-6H3
InChIKeyAAAXBOXZZKYAII-UHFFFAOYSA-N
XLogP3.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.70
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane 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-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane?
The IUPAC name of ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane (CID 140830986) is ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane.
What is the SMILES notation for ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane?
The canonical SMILES for ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane is C=C[Si](C)(O[Si](OC)(c1ccccc1)[Si](C)(C)C=C)c1ccccc1.
What is the InChIKey of ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane?
The InChIKey is AAAXBOXZZKYAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28O2Si3/c1-7-23(4,5)25(21-3,20-17-13-10-14-18-20)22-24(6,8-2)19-15-11-9-12-16-19/h7-18H,1-2H2,3-6H3.
What are the key properties of ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane?
ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane has a molecular weight of 384.70 g/mol, XLogP of 3.72, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane is sourced from PubChem (CID 140830986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).