[diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate

C68H136O26Si7 — CID 161235304

IUPAC[diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](OC)(OC)OC.C=CCCCCCC[Si](OC)(OC)OC.C=CCO[Si](C=C)(OCC=C)OCC=C.C=CC[Si](OCC)(OCC)OCC.C=C[Si](OC(C)=O)(OC(C)=O)OC(C)=O.C=C[Si](OC(C)C)(OC(C)C)OC(C)C.C=C[Si](OCC)(OCC)OCC
InChIInChI=1S/2C11H24O3Si.C11H18O3Si.C10H20O5Si.C9H20O3Si.C8H12O6Si.C8H18O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7;1-5-6-7-8-9-10-11-15(12-2,13-3)14-4;1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5;1-5-9-13(10-6-2,11-7-3)12-8-4;1-5-15(12-6(2)9,13-7(3)10)14-8(4)11;1-5-9-12(8-4,10-6-2)11-7-3/h8-11H,1H2,2-7H3;5H,1,6-11H2,2-4H3;5-8H,1-4,9-11H2;1,6-8H2,2-5H3;5H,1,6-9H2,2-4H3;5H,1H2,2-4H3;8H,4-7H2,1-3H3
InChIKeyUZHCAPSSRAIOSK-UHFFFAOYSA-N
MW1566.41 g/mol
LogP13.88
Rot. Bonds54

About [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate

[diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate (PubChem CID 161235304) has the molecular formula C68H136O26Si7 and a molecular weight of 1566.41 g/mol. Its IUPAC name is [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name[diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
PubChem CID161235304
Molecular FormulaC68H136O26Si7
Molecular Weight1566.41 g/mol
Exact Mass1564.77
IUPAC Name[diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](OC)(OC)OC.C=CCCCCCC[Si](OC)(OC)OC.C=CCO[Si](C=C)(OCC=C)OCC=C.C=CC[Si](OCC)(OCC)OCC.C=C[Si](OC(C)=O)(OC(C)=O)OC(C)=O.C=C[Si](OC(C)C)(OC(C)C)OC(C)C.C=C[Si](OCC)(OCC)OCC
InChIInChI=1S/2C11H24O3Si.C11H18O3Si.C10H20O5Si.C9H20O3Si.C8H12O6Si.C8H18O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7;1-5-6-7-8-9-10-11-15(12-2,13-3)14-4;1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5;1-5-9-13(10-6-2,11-7-3)12-8-4;1-5-15(12-6(2)9,13-7(3)10)14-8(4)11;1-5-9-12(8-4,10-6-2)11-7-3/h8-11H,1H2,2-7H3;5H,1,6-11H2,2-4H3;5-8H,1-4,9-11H2;1,6-8H2,2-5H3;5H,1,6-9H2,2-4H3;5H,1H2,2-4H3;8H,4-7H2,1-3H3
InChIKeyUZHCAPSSRAIOSK-UHFFFAOYSA-N
XLogP13.88
TPSA271.34 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds54
Heavy Atoms101
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001566.41
LogP ≤ 513.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

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

Analyze [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate with MolForge

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Related Compounds

diethoxy-ethyl-methylsilane;ethenyl-tri(propan-2-yloxy)silane;N-(3-triethoxysilylpropyl)prop-2-enamide;3-tri(propan-2-yloxy)silylpropyl 2-methylprop-2-enoate
CID 162261905
2-methyl-6-trimethoxysilylhex-2-enoic acid;3-triethoxysilylpropyl 2-methylprop-2-enoate
CID 162204652
10-trimethoxysilyldecyl 2-methylprop-2-enoate
CID 14325398
ethoxy-hexadec-15-enyl-dimethoxysilane
CID 87214510
diethoxy-methoxy-oct-7-enylsilane
CID 87214506
azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174919252
3-[diethoxy(pentan-2-yloxy)silyl]propyl 2-methylprop-2-enoate
CID 141157653
12-[dimethoxy(propoxy)silyl]dodecyl 2-methylprop-2-enoate
CID 23199559
3-[dimethoxy(propoxy)silyl]propyl 2-methylprop-2-enoate
CID 59762876
[diacetyloxy(oct-7-enyl)silyl] acetate
CID 145259170
propane-1-thiol;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174868664
4-[butoxy(diethoxy)silyl]butyl 2-methylprop-2-enoate
CID 139977875

Frequently Asked Questions

What is the IUPAC name of [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate?
The IUPAC name of [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate (CID 161235304) is [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate.
What is the SMILES notation for [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate?
The canonical SMILES for [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[Si](OC)(OC)OC.C=CCCCCCC[Si](OC)(OC)OC.C=CCO[Si](C=C)(OCC=C)OCC=C.C=CC[Si](OCC)(OCC)OCC.C=C[Si](OC(C)=O)(OC(C)=O)OC(C)=O.C=C[Si](OC(C)C)(OC(C)C)OC(C)C.C=C[Si](OCC)(OCC)OCC.
What is the InChIKey of [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate?
The InChIKey is UZHCAPSSRAIOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H24O3Si.C11H18O3Si.C10H20O5Si.C9H20O3Si.C8H12O6Si.C8H18O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7;1-5-6-7-8-9-10-11-15(12-2,13-3)14-4;1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5;1-5-9-13(10-6-2,11-7-3)12-8-4;1-5-15(12-6(2)9,13-7(3)10)14-8(4)11;1-5-9-12(8-4,10-6-2)11-7-3/h8-11H,1H2,2-7H3;5H,1,6-11H2,2-4H3;5-8H,1-4,9-11H2;1,6-8H2,2-5H3;5H,1,6-9H2,2-4H3;5H,1H2,2-4H3;8H,4-7H2,1-3H3.
What are the key properties of [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate?
[diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate has a molecular weight of 1566.41 g/mol, XLogP of 13.88, 54 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane;ethenyl-tri(propan-2-yloxy)silane;ethenyl-tris(prop-2-enoxy)silane;triethoxy(prop-2-enyl)silane;trimethoxy(oct-7-enyl)silane;3-trimethoxysilylpropyl 2-methylprop-2-enoate is sourced from PubChem (CID 161235304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).