3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate

C18H36O11Si4 — CID 142752557

IUPAC3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate
SMILESC=CC(=O)OCCC[Si](O[Si](C=C)(OC)OC)(O[Si](C=C)(OC)OC)O[Si](C=C)(OC)OC
InChIInChI=1S/C18H36O11Si4/c1-11-18(19)26-16-15-17-33(27-30(12-2,20-5)21-6,28-31(13-3,22-7)23-8)29-32(14-4,24-9)25-10/h11-14H,1-4,15-17H2,5-10H3
InChIKeyJMFMBLSCFKPBDK-UHFFFAOYSA-N
MW540.82 g/mol
LogP1.97
Rot. Bonds20

About 3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate

3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate (PubChem CID 142752557) has the molecular formula C18H36O11Si4 and a molecular weight of 540.82 g/mol. Its IUPAC name is 3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate.

Molecular Properties

Compound Name3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate
PubChem CID142752557
Molecular FormulaC18H36O11Si4
Molecular Weight540.82 g/mol
Exact Mass540.13
IUPAC Name3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate
SMILESC=CC(=O)OCCC[Si](O[Si](C=C)(OC)OC)(O[Si](C=C)(OC)OC)O[Si](C=C)(OC)OC
InChIInChI=1S/C18H36O11Si4/c1-11-18(19)26-16-15-17-33(27-30(12-2,20-5)21-6,28-31(13-3,22-7)23-8)29-32(14-4,24-9)25-10/h11-14H,1-4,15-17H2,5-10H3
InChIKeyJMFMBLSCFKPBDK-UHFFFAOYSA-N
XLogP1.97
TPSA109.37 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds20
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.82
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate
CID 18468769
3-trimethoxysilylpropyl prop-2-enoate;hydrate
CID 141437630
phosphoric acid;3-trimethoxysilylpropyl prop-2-enoate
CID 174981814
3-tris[[dimethyl(trimethylsilyl)silyl]oxy]silylpropyl prop-2-enoate
CID 87282260
3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl prop-2-enoate
CID 59642122
(4,4-dimethoxy-4-silylbutyl) prop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate
CID 173157116
9-[ethoxy(dimethoxy)silyl]nonyl prop-2-enoate
CID 170945913
3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate
CID 22726207
3-[diethyl(methoxy)silyl]propyl prop-2-enoate
CID 18331018
3-[3-(2-trimethoxysilylethoxy)propoxy]propyl prop-2-enoate
CID 171586982
3-[[bis[[dimethyl(3-prop-2-enoyloxypropyl)silyl]oxy]-propylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate
CID 166010478
3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate
CID 140784915

Frequently Asked Questions

What is the IUPAC name of 3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate?
The IUPAC name of 3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate (CID 142752557) is 3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate.
What is the SMILES notation for 3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate?
The canonical SMILES for 3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate is C=CC(=O)OCCC[Si](O[Si](C=C)(OC)OC)(O[Si](C=C)(OC)OC)O[Si](C=C)(OC)OC.
What is the InChIKey of 3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate?
The InChIKey is JMFMBLSCFKPBDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36O11Si4/c1-11-18(19)26-16-15-17-33(27-30(12-2,20-5)21-6,28-31(13-3,22-7)23-8)29-32(14-4,24-9)25-10/h11-14H,1-4,15-17H2,5-10H3.
What are the key properties of 3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate?
3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate has a molecular weight of 540.82 g/mol, XLogP of 1.97, 20 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate is sourced from PubChem (CID 142752557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).