2-(2-ethenylphenyl)ethyl trimethyl silicate

C13H20O4Si — CID 140668103

IUPAC2-(2-ethenylphenyl)ethyl trimethyl silicate
SMILESC=Cc1ccccc1CCO[Si](OC)(OC)OC
InChIInChI=1S/C13H20O4Si/c1-5-12-8-6-7-9-13(12)10-11-17-18(14-2,15-3)16-4/h5-9H,1,10-11H2,2-4H3
InChIKeyZKTJEZJZRZXNBC-UHFFFAOYSA-N
MW268.39 g/mol
LogP2.26
Rot. Bonds8

About 2-(2-ethenylphenyl)ethyl trimethyl silicate

2-(2-ethenylphenyl)ethyl trimethyl silicate (PubChem CID 140668103) has the molecular formula C13H20O4Si and a molecular weight of 268.39 g/mol. Its IUPAC name is 2-(2-ethenylphenyl)ethyl trimethyl silicate.

Molecular Properties

Compound Name2-(2-ethenylphenyl)ethyl trimethyl silicate
PubChem CID140668103
Molecular FormulaC13H20O4Si
Molecular Weight268.39 g/mol
Exact Mass268.11
IUPAC Name2-(2-ethenylphenyl)ethyl trimethyl silicate
SMILESC=Cc1ccccc1CCO[Si](OC)(OC)OC
InChIInChI=1S/C13H20O4Si/c1-5-12-8-6-7-9-13(12)10-11-17-18(14-2,15-3)16-4/h5-9H,1,10-11H2,2-4H3
InChIKeyZKTJEZJZRZXNBC-UHFFFAOYSA-N
XLogP2.26
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.39
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 2-(2-ethenylphenyl)ethyl trimethyl silicate?
The IUPAC name of 2-(2-ethenylphenyl)ethyl trimethyl silicate (CID 140668103) is 2-(2-ethenylphenyl)ethyl trimethyl silicate.
What is the SMILES notation for 2-(2-ethenylphenyl)ethyl trimethyl silicate?
The canonical SMILES for 2-(2-ethenylphenyl)ethyl trimethyl silicate is C=Cc1ccccc1CCO[Si](OC)(OC)OC.
What is the InChIKey of 2-(2-ethenylphenyl)ethyl trimethyl silicate?
The InChIKey is ZKTJEZJZRZXNBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O4Si/c1-5-12-8-6-7-9-13(12)10-11-17-18(14-2,15-3)16-4/h5-9H,1,10-11H2,2-4H3.
What are the key properties of 2-(2-ethenylphenyl)ethyl trimethyl silicate?
2-(2-ethenylphenyl)ethyl trimethyl silicate has a molecular weight of 268.39 g/mol, XLogP of 2.26, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenylphenyl)ethyl trimethyl silicate is sourced from PubChem (CID 140668103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).