3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate

C16H30O9Si2 — CID 18468769

IUPAC3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate
SMILESC=CC(=O)OCCC[Si](OC)(OC)O[Si](CCCOC(=O)C=C)(OC)OC
InChIInChI=1S/C16H30O9Si2/c1-7-15(17)23-11-9-13-26(19-3,20-4)25-27(21-5,22-6)14-10-12-24-16(18)8-2/h7-8H,1-2,9-14H2,3-6H3
InChIKeyGKUKXUOAVVTZQS-UHFFFAOYSA-N
MW422.58 g/mol
LogP1.71
Rot. Bonds16

About 3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate

3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate (PubChem CID 18468769) has the molecular formula C16H30O9Si2 and a molecular weight of 422.58 g/mol. Its IUPAC name is 3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate.

Molecular Properties

Compound Name3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate
PubChem CID18468769
Molecular FormulaC16H30O9Si2
Molecular Weight422.58 g/mol
Exact Mass422.14
IUPAC Name3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate
SMILESC=CC(=O)OCCC[Si](OC)(OC)O[Si](CCCOC(=O)C=C)(OC)OC
InChIInChI=1S/C16H30O9Si2/c1-7-15(17)23-11-9-13-26(19-3,20-4)25-27(21-5,22-6)14-10-12-24-16(18)8-2/h7-8H,1-2,9-14H2,3-6H3
InChIKeyGKUKXUOAVVTZQS-UHFFFAOYSA-N
XLogP1.71
TPSA98.75 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds16
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.58
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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-trimethoxysilylpropyl prop-2-enoate;hydrate
CID 141437630
phosphoric acid;3-trimethoxysilylpropyl prop-2-enoate
CID 174981814
3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate
CID 142752557
3-[3-(2-trimethoxysilylethoxy)propoxy]propyl prop-2-enoate
CID 171586982
(4,4-dimethoxy-4-silylbutyl) prop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate
CID 173157116
3-tris[[dimethyl(trimethylsilyl)silyl]oxy]silylpropyl prop-2-enoate
CID 87282260
9-[ethoxy(dimethoxy)silyl]nonyl prop-2-enoate
CID 170945913
3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl prop-2-enoate
CID 59642122
3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate
CID 22726207
3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate
CID 174967199
3-[diethyl(methoxy)silyl]propyl prop-2-enoate
CID 18331018
3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate
CID 140784915

Frequently Asked Questions

What is the IUPAC name of 3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate?
The IUPAC name of 3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate (CID 18468769) is 3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate.
What is the SMILES notation for 3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate?
The canonical SMILES for 3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate is C=CC(=O)OCCC[Si](OC)(OC)O[Si](CCCOC(=O)C=C)(OC)OC.
What is the InChIKey of 3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate?
The InChIKey is GKUKXUOAVVTZQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O9Si2/c1-7-15(17)23-11-9-13-26(19-3,20-4)25-27(21-5,22-6)14-10-12-24-16(18)8-2/h7-8H,1-2,9-14H2,3-6H3.
What are the key properties of 3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate?
3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate has a molecular weight of 422.58 g/mol, XLogP of 1.71, 16 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate is sourced from PubChem (CID 18468769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).