ethenyl-diethoxy-phenylsilane

C12H18O2Si — CID 13356471

IUPACethenyl-diethoxy-phenylsilane
SMILESC=C[Si](OCC)(OCC)c1ccccc1
InChIInChI=1S/C12H18O2Si/c1-4-13-15(6-3,14-5-2)12-10-8-7-9-11-12/h6-11H,3-5H2,1-2H3
InChIKeyURZLRFGTFVPFDW-UHFFFAOYSA-N
MW222.36 g/mol
LogP2.13
Rot. Bonds6

About ethenyl-diethoxy-phenylsilane

ethenyl-diethoxy-phenylsilane (PubChem CID 13356471) has the molecular formula C12H18O2Si and a molecular weight of 222.36 g/mol. Its IUPAC name is ethenyl-diethoxy-phenylsilane.

Molecular Properties

Compound Nameethenyl-diethoxy-phenylsilane
PubChem CID13356471
Molecular FormulaC12H18O2Si
Molecular Weight222.36 g/mol
Exact Mass222.11
IUPAC Nameethenyl-diethoxy-phenylsilane
SMILESC=C[Si](OCC)(OCC)c1ccccc1
InChIInChI=1S/C12H18O2Si/c1-4-13-15(6-3,14-5-2)12-10-8-7-9-11-12/h6-11H,3-5H2,1-2H3
InChIKeyURZLRFGTFVPFDW-UHFFFAOYSA-N
XLogP2.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.36
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 ethenyl-diethoxy-phenylsilane?
The IUPAC name of ethenyl-diethoxy-phenylsilane (CID 13356471) is ethenyl-diethoxy-phenylsilane.
What is the SMILES notation for ethenyl-diethoxy-phenylsilane?
The canonical SMILES for ethenyl-diethoxy-phenylsilane is C=C[Si](OCC)(OCC)c1ccccc1.
What is the InChIKey of ethenyl-diethoxy-phenylsilane?
The InChIKey is URZLRFGTFVPFDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2Si/c1-4-13-15(6-3,14-5-2)12-10-8-7-9-11-12/h6-11H,3-5H2,1-2H3.
What are the key properties of ethenyl-diethoxy-phenylsilane?
ethenyl-diethoxy-phenylsilane has a molecular weight of 222.36 g/mol, XLogP of 2.13, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-diethoxy-phenylsilane is sourced from PubChem (CID 13356471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).