3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate

C20H44O8Si2 — CID 87080022

IUPAC3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate
SMILESC=C(C)C(=O)OCCC[Si](C)(OCC)OCC.CCO[Si](OCC)(OCC)OCC
InChIInChI=1S/C12H24O4Si.C8H20O4Si/c1-6-15-17(5,16-7-2)10-8-9-14-12(13)11(3)4;1-5-9-13(10-6-2,11-7-3)12-8-4/h3,6-10H2,1-2,4-5H3;5-8H2,1-4H3
InChIKeyKUBMTPHQBXMHIW-UHFFFAOYSA-N
MW468.74 g/mol
LogP4.21
Rot. Bonds17

About 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate

3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate (PubChem CID 87080022) has the molecular formula C20H44O8Si2 and a molecular weight of 468.74 g/mol. Its IUPAC name is 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate.

Molecular Properties

Compound Name3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate
PubChem CID87080022
Molecular FormulaC20H44O8Si2
Molecular Weight468.74 g/mol
Exact Mass468.26
IUPAC Name3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate
SMILESC=C(C)C(=O)OCCC[Si](C)(OCC)OCC.CCO[Si](OCC)(OCC)OCC
InChIInChI=1S/C12H24O4Si.C8H20O4Si/c1-6-15-17(5,16-7-2)10-8-9-14-12(13)11(3)4;1-5-9-13(10-6-2,11-7-3)12-8-4/h3,6-10H2,1-2,4-5H3;5-8H2,1-4H3
InChIKeyKUBMTPHQBXMHIW-UHFFFAOYSA-N
XLogP4.21
TPSA81.68 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds17
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.74
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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

11-[dihexoxy(methyl)silyl]undecyl 2-methylprop-2-enoate
CID 142567348
bis[3-[diethoxy(methyl)silyl]propyl] carbonate
CID 54561598
3-[methyl-bis(methylperoxy)silyl]propyl 2-methylprop-2-enoate
CID 141453327
3-[2-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxyethoxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 156628189
3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 11009006
3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 87862843
3-[diethoxy(phenyl)silyl]propyl 2-methylprop-2-enoate
CID 19012650
3-[dimethyl(propyl)silyl]propyl 2-methylprop-2-enoate
CID 139977940
5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate
CID 139712375
3-[bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate
CID 18739209
2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 175909002
3-[diethyl(2-methylprop-2-enyl)silyl]propyl 2-methylprop-2-enoate
CID 167321908

Frequently Asked Questions

What is the IUPAC name of 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate?
The IUPAC name of 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate (CID 87080022) is 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate.
What is the SMILES notation for 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate?
The canonical SMILES for 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate is C=C(C)C(=O)OCCC[Si](C)(OCC)OCC.CCO[Si](OCC)(OCC)OCC.
What is the InChIKey of 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate?
The InChIKey is KUBMTPHQBXMHIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O4Si.C8H20O4Si/c1-6-15-17(5,16-7-2)10-8-9-14-12(13)11(3)4;1-5-9-13(10-6-2,11-7-3)12-8-4/h3,6-10H2,1-2,4-5H3;5-8H2,1-4H3.
What are the key properties of 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate?
3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate has a molecular weight of 468.74 g/mol, XLogP of 4.21, 17 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;tetraethyl silicate is sourced from PubChem (CID 87080022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).