3-ethoxysilylpropyl prop-2-enoate;triethoxysilane

C14H32O6Si2 — CID 157454535

IUPAC3-ethoxysilylpropyl prop-2-enoate;triethoxysilane
SMILESC=CC(=O)OCCC[SiH2]OCC.CCO[SiH](OCC)OCC
InChIInChI=1S/C8H16O3Si.C6H16O3Si/c1-3-8(9)10-6-5-7-12-11-4-2;1-4-7-10(8-5-2)9-6-3/h3H,1,4-7,12H2,2H3;10H,4-6H2,1-3H3
InChIKeyBTERVQLEXBFOIO-UHFFFAOYSA-N
MW352.58 g/mol
LogP1.46
Rot. Bonds13

About 3-ethoxysilylpropyl prop-2-enoate;triethoxysilane

3-ethoxysilylpropyl prop-2-enoate;triethoxysilane (PubChem CID 157454535) has the molecular formula C14H32O6Si2 and a molecular weight of 352.58 g/mol. Its IUPAC name is 3-ethoxysilylpropyl prop-2-enoate;triethoxysilane.

Molecular Properties

Compound Name3-ethoxysilylpropyl prop-2-enoate;triethoxysilane
PubChem CID157454535
Molecular FormulaC14H32O6Si2
Molecular Weight352.58 g/mol
Exact Mass352.17
IUPAC Name3-ethoxysilylpropyl prop-2-enoate;triethoxysilane
SMILESC=CC(=O)OCCC[SiH2]OCC.CCO[SiH](OCC)OCC
InChIInChI=1S/C8H16O3Si.C6H16O3Si/c1-3-8(9)10-6-5-7-12-11-4-2;1-4-7-10(8-5-2)9-6-3/h3H,1,4-7,12H2,2H3;10H,4-6H2,1-3H3
InChIKeyBTERVQLEXBFOIO-UHFFFAOYSA-N
XLogP1.46
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.58
LogP ≤ 51.46
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-ethoxysilylpropyl prop-2-enoate;methyl 2-methylprop-2-enoate
CID 174956610
3-diethoxysilylpropyl prop-2-enoate
CID 123313393
3-ethoxysilylpropyl hex-2-enoate
CID 154200355
6-methoxysilylhexyl prop-2-enoate
CID 150247885
butyl prop-2-enoate;bis(ethyl prop-2-enoate)
CID 174617066
3-[bis(triethylsilyloxy)methoxysilyl]propyl prop-2-enoate
CID 152765382
3-(1,2-dimethoxyethoxysilyl)propyl prop-2-enoate
CID 173117432
6-ethoxyhexyl prop-2-enoate
CID 88877184
4-[4-[4-[4-[4-[4-[4-[4-[4-[4-[4-[4-(4-ethoxybutoxy)butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butyl prop-2-enoate
CID 22918013
4-prop-2-enoyloxybutyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate
CID 158256375
azane;3-prop-2-enoyloxypropyl prop-2-enoate
CID 162679005
8-prop-2-enoyloxyoctyl prop-2-enoate
CID 12934232

Frequently Asked Questions

What is the IUPAC name of 3-ethoxysilylpropyl prop-2-enoate;triethoxysilane?
The IUPAC name of 3-ethoxysilylpropyl prop-2-enoate;triethoxysilane (CID 157454535) is 3-ethoxysilylpropyl prop-2-enoate;triethoxysilane.
What is the SMILES notation for 3-ethoxysilylpropyl prop-2-enoate;triethoxysilane?
The canonical SMILES for 3-ethoxysilylpropyl prop-2-enoate;triethoxysilane is C=CC(=O)OCCC[SiH2]OCC.CCO[SiH](OCC)OCC.
What is the InChIKey of 3-ethoxysilylpropyl prop-2-enoate;triethoxysilane?
The InChIKey is BTERVQLEXBFOIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O3Si.C6H16O3Si/c1-3-8(9)10-6-5-7-12-11-4-2;1-4-7-10(8-5-2)9-6-3/h3H,1,4-7,12H2,2H3;10H,4-6H2,1-3H3.
What are the key properties of 3-ethoxysilylpropyl prop-2-enoate;triethoxysilane?
3-ethoxysilylpropyl prop-2-enoate;triethoxysilane has a molecular weight of 352.58 g/mol, XLogP of 1.46, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxysilylpropyl prop-2-enoate;triethoxysilane is sourced from PubChem (CID 157454535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).