bis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate

C117H220O27Si8 — CID 158113846

IUPACbis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate
SMILESC=C(C)C(=O)OCCOC(=O)C(C)(C)CC.C=C(C)C(=O)OCCOC(=O)C(C)(C)CC.C=CC(=O)OCCOC(=O)C(C)(C)CC.C=COCCOC(=O)C(C)(C)CC.CCC(C)(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)C.CCC(C)(C)C(=O)OCCC[Si](C)(C)O[Si](C)(c1ccccc1)c1ccccc1.CCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(C)(C)CC.CCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(C)(C)CC
InChIInChI=1S/C24H36O3Si2.2C17H38O3Si2.C14H32O3Si2.2C12H20O4.C11H18O4.C10H18O3/c1-7-24(2,3)23(25)26-19-14-20-28(4,5)27-29(6,21-15-10-8-11-16-21)22-17-12-9-13-18-22;2*1-9-11-14-21(5,6)20-22(7,8)15-12-13-19-16(18)17(3,4)10-2;1-9-14(2,3)13(15)16-11-10-12-19(7,8)17-18(4,5)6;2*1-6-12(4,5)11(14)16-8-7-15-10(13)9(2)3;1-5-9(12)14-7-8-15-10(13)11(3,4)6-2;1-5-10(3,4)9(11)13-8-7-12-6-2/h8-13,15-18H,7,14,19-20H2,1-6H3;2*9-15H2,1-8H3;9-12H2,1-8H3;2*2,6-8H2,1,3-5H3;5H,1,6-8H2,2-4H3;6H,2,5,7-8H2,1,3-4H3
InChIKeyFQTLBPAKOIFSFL-UHFFFAOYSA-N
MW2283.71 g/mol
LogP28.54
Rot. Bonds64

About bis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate

bis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate (PubChem CID 158113846) has the molecular formula C117H220O27Si8 and a molecular weight of 2283.71 g/mol. Its IUPAC name is bis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate.

Molecular Properties

Compound Namebis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate
PubChem CID158113846
Molecular FormulaC117H220O27Si8
Molecular Weight2283.71 g/mol
Exact Mass2281.40
IUPAC Namebis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate
SMILESC=C(C)C(=O)OCCOC(=O)C(C)(C)CC.C=C(C)C(=O)OCCOC(=O)C(C)(C)CC.C=CC(=O)OCCOC(=O)C(C)(C)CC.C=COCCOC(=O)C(C)(C)CC.CCC(C)(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)C.CCC(C)(C)C(=O)OCCC[Si](C)(C)O[Si](C)(c1ccccc1)c1ccccc1.CCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(C)(C)CC.CCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(C)(C)CC
InChIInChI=1S/C24H36O3Si2.2C17H38O3Si2.C14H32O3Si2.2C12H20O4.C11H18O4.C10H18O3/c1-7-24(2,3)23(25)26-19-14-20-28(4,5)27-29(6,21-15-10-8-11-16-21)22-17-12-9-13-18-22;2*1-9-11-14-21(5,6)20-22(7,8)15-12-13-19-16(18)17(3,4)10-2;1-9-14(2,3)13(15)16-11-10-12-19(7,8)17-18(4,5)6;2*1-6-12(4,5)11(14)16-8-7-15-10(13)9(2)3;1-5-9(12)14-7-8-15-10(13)11(3,4)6-2;1-5-10(3,4)9(11)13-8-7-12-6-2/h8-13,15-18H,7,14,19-20H2,1-6H3;2*9-15H2,1-8H3;9-12H2,1-8H3;2*2,6-8H2,1,3-5H3;5H,1,6-8H2,2-4H3;6H,2,5,7-8H2,1,3-4H3
InChIKeyFQTLBPAKOIFSFL-UHFFFAOYSA-N
XLogP28.54
TPSA335.45 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds64
Heavy Atoms152
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002283.71
LogP ≤ 528.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze bis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate with MolForge

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Related Compounds

3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2-methylprop-2-enoate
CID 54512859
2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate
CID 161211037
3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 22094222
3-[dibutoxy(phenyl)silyl]propyl 2-methylprop-2-enoate
CID 19012652
2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate
CID 164838654
butyl 2-methylprop-2-enoate;butyl prop-2-enoate;2-methylprop-2-enoic acid;prop-2-enoic acid
CID 161441199
3-[[2-[[[[(ethenyl-methyl-phenylsilyl)oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 140810592
3-prop-2-enoyloxypropyl 2,2-dimethylbutanoate
CID 23396729
2-ethenoxyethyl 2,2-dimethylbutanoate
CID 21026949
3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate;2-hydroxyethyl 2,2-dimethylbutanoate;2-methoxyethyl 2,2-dimethylbutanoate;methyl 2,2-dimethylbutanoate
CID 157271346
2-[3-[[dimethyl-[3-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]propyl]silyl]oxy-dimethylsilyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[[dimethyl-[3-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]propyl]silyl]oxy-dimethylsilyl]propoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;2-[3-[[dimethyl-[3-(2-prop-2-enoyloxyethoxycarbonylamino)propyl]silyl]oxy-dimethylsilyl]propylcarbamoyloxy]ethyl prop-2-enoate;2-[3-[[dimethyl-[3-(2-prop-2-enoyloxyethylcarbamoyloxy)propyl]silyl]oxy-dimethylsilyl]propoxycarbonylamino]ethyl prop-2-enoate;3-[[dimethyl(3-prop-2-enoyloxypropyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;methane
CID 158930932
butyl 2-methylprop-2-enoate;butyl prop-2-enoate;2-hydroxyethyl 2-methylprop-2-enoate;styrene
CID 70469548

Frequently Asked Questions

What is the IUPAC name of bis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate?
The IUPAC name of bis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate (CID 158113846) is bis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate.
What is the SMILES notation for bis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate?
The canonical SMILES for bis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate is C=C(C)C(=O)OCCOC(=O)C(C)(C)CC.C=C(C)C(=O)OCCOC(=O)C(C)(C)CC.C=CC(=O)OCCOC(=O)C(C)(C)CC.C=COCCOC(=O)C(C)(C)CC.CCC(C)(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)C.CCC(C)(C)C(=O)OCCC[Si](C)(C)O[Si](C)(c1ccccc1)c1ccccc1.CCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(C)(C)CC.CCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(C)(C)CC.
What is the InChIKey of bis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate?
The InChIKey is FQTLBPAKOIFSFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36O3Si2.2C17H38O3Si2.C14H32O3Si2.2C12H20O4.C11H18O4.C10H18O3/c1-7-24(2,3)23(25)26-19-14-20-28(4,5)27-29(6,21-15-10-8-11-16-21)22-17-12-9-13-18-22;2*1-9-11-14-21(5,6)20-22(7,8)15-12-13-19-16(18)17(3,4)10-2;1-9-14(2,3)13(15)16-11-10-12-19(7,8)17-18(4,5)6;2*1-6-12(4,5)11(14)16-8-7-15-10(13)9(2)3;1-5-9(12)14-7-8-15-10(13)11(3,4)6-2;1-5-10(3,4)9(11)13-8-7-12-6-2/h8-13,15-18H,7,14,19-20H2,1-6H3;2*9-15H2,1-8H3;9-12H2,1-8H3;2*2,6-8H2,1,3-5H3;5H,1,6-8H2,2-4H3;6H,2,5,7-8H2,1,3-4H3.
What are the key properties of bis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate?
bis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate has a molecular weight of 2283.71 g/mol, XLogP of 28.54, 64 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate);3-[dimethyl-[methyl(diphenyl)silyl]oxysilyl]propyl 2,2-dimethylbutanoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;bis(2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate);2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate is sourced from PubChem (CID 158113846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).