3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate

C11H24O6Si2 — CID 22726207

IUPAC3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate
SMILESC=CC(=O)OCCC[Si](C)(C)O[Si](OC)(OC)OC
InChIInChI=1S/C11H24O6Si2/c1-7-11(12)16-9-8-10-18(5,6)17-19(13-2,14-3)15-4/h7H,1,8-10H2,2-6H3
InChIKeyUAVOGBNTXPSHRR-UHFFFAOYSA-N
MW308.48 g/mol
LogP1.70
Rot. Bonds10

About 3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate

3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate (PubChem CID 22726207) has the molecular formula C11H24O6Si2 and a molecular weight of 308.48 g/mol. Its IUPAC name is 3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate.

Molecular Properties

Compound Name3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate
PubChem CID22726207
Molecular FormulaC11H24O6Si2
Molecular Weight308.48 g/mol
Exact Mass308.11
IUPAC Name3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate
SMILESC=CC(=O)OCCC[Si](C)(C)O[Si](OC)(OC)OC
InChIInChI=1S/C11H24O6Si2/c1-7-11(12)16-9-8-10-18(5,6)17-19(13-2,14-3)15-4/h7H,1,8-10H2,2-6H3
InChIKeyUAVOGBNTXPSHRR-UHFFFAOYSA-N
XLogP1.70
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.48
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate
CID 150144614
8-[methoxy(dimethyl)silyl]octyl prop-2-enoate
CID 140662219
3-[[bis[[dimethyl(3-prop-2-enoyloxypropyl)silyl]oxy]-propylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate
CID 166010478
6-[[[dimethyl(6-prop-2-enoyloxyhexyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]hexyl prop-2-enoate
CID 89309257
3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate
CID 18468769
3-trimethoxysilylpropyl prop-2-enoate;hydrate
CID 141437630
3-[butoxy(dimethyl)silyl]propyl prop-2-enoate
CID 142550479
3-[diethyl(methoxy)silyl]propyl prop-2-enoate
CID 18331018
phosphoric acid;3-trimethoxysilylpropyl prop-2-enoate
CID 174981814
3-[dimethoxy(methyl)silyl]propyl prop-2-enoate;3-trichlorosilylpropyl prop-2-enoate
CID 87857692
3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate
CID 142752557
3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate
CID 140784915

Frequently Asked Questions

What is the IUPAC name of 3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate?
The IUPAC name of 3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate (CID 22726207) is 3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate.
What is the SMILES notation for 3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate?
The canonical SMILES for 3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate is C=CC(=O)OCCC[Si](C)(C)O[Si](OC)(OC)OC.
What is the InChIKey of 3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate?
The InChIKey is UAVOGBNTXPSHRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O6Si2/c1-7-11(12)16-9-8-10-18(5,6)17-19(13-2,14-3)15-4/h7H,1,8-10H2,2-6H3.
What are the key properties of 3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate?
3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate has a molecular weight of 308.48 g/mol, XLogP of 1.70, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate is sourced from PubChem (CID 22726207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).