[ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate

C15H22O3Si2 — CID 59426935

IUPAC[ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate
SMILESC=C[Si](C)(C)OC(=O)c1ccccc1O[Si](C)(C)C=C
InChIInChI=1S/C15H22O3Si2/c1-7-19(3,4)17-14-12-10-9-11-13(14)15(16)18-20(5,6)8-2/h7-12H,1-2H2,3-6H3
InChIKeyKQDGRRGMXQHAHV-UHFFFAOYSA-N
MW306.51 g/mol
LogP4.08
Rot. Bonds6

About [ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate

[ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate (PubChem CID 59426935) has the molecular formula C15H22O3Si2 and a molecular weight of 306.51 g/mol. Its IUPAC name is [ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate.

Molecular Properties

Compound Name[ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate
PubChem CID59426935
Molecular FormulaC15H22O3Si2
Molecular Weight306.51 g/mol
Exact Mass306.11
IUPAC Name[ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate
SMILESC=C[Si](C)(C)OC(=O)c1ccccc1O[Si](C)(C)C=C
InChIInChI=1S/C15H22O3Si2/c1-7-19(3,4)17-14-12-10-9-11-13(14)15(16)18-20(5,6)8-2/h7-12H,1-2H2,3-6H3
InChIKeyKQDGRRGMXQHAHV-UHFFFAOYSA-N
XLogP4.08
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.51
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate with MolForge

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

Launch Full Analysis

Related Compounds

trimethylsilyl 2-trimethylsilylperoxybenzoate
CID 87186801
methyl 2-ethenoxybenzoate
CID 66368826
2-prop-2-enoxybenzenecarboperoxoic acid
CID 88627610
bis[tert-butyl(dimethyl)silyl] benzene-1,2-dicarboxylate
CID 630744
trimethylsilyl 2-methylbenzoate
CID 577266
trimethylsilyl 2-trimethylsilylbenzoate
CID 14439390
[tert-butyl(dimethyl)silyl] 2-sulfanylbenzoate
CID 554841
ethane;methyl 2-methoxybenzoate
CID 178037044
[tert-butyl(dimethyl)silyl] 2-(2,2,3,3,3-pentafluoropropanoyloxy)benzoate
CID 91754061
prop-2-enyl 2-carboxyoxybenzoate
CID 68885826
phenyl 2-prop-2-enoyloxybenzoate
CID 10858474
(benzoyloxy-methyl-prop-2-enylsilyl) benzoate
CID 54168383

Frequently Asked Questions

What is the IUPAC name of [ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate?
The IUPAC name of [ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate (CID 59426935) is [ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate.
What is the SMILES notation for [ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate?
The canonical SMILES for [ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate is C=C[Si](C)(C)OC(=O)c1ccccc1O[Si](C)(C)C=C.
What is the InChIKey of [ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate?
The InChIKey is KQDGRRGMXQHAHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O3Si2/c1-7-19(3,4)17-14-12-10-9-11-13(14)15(16)18-20(5,6)8-2/h7-12H,1-2H2,3-6H3.
What are the key properties of [ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate?
[ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate has a molecular weight of 306.51 g/mol, XLogP of 4.08, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [ethenyl(dimethyl)silyl] 2-[ethenyl(dimethyl)silyl]oxybenzoate is sourced from PubChem (CID 59426935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).