3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate

C90H186N2O30Si9 — CID 157097172

IUPAC3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate
SMILESC=CC(=O)OCCNC(=O)OCCOC(=O)C(C)CC.C=CC(=O)OCCOC(=O)C(C)(C)CC.C=COCCOC(=O)C(C)(C)CC.CCC(C)(C)C(=O)OC(O)CCOCCC[Si](C)(C)O[Si](C)(C)C.CCC(C)(C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C.CCC(C)(C)C(=O)OCCNC(=O)OCCOCCC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C20H50O6Si5.C19H41NO6Si2.C17H38O5Si2.C13H21NO6.C11H18O4.C10H18O3/c1-15-20(2,3)19(21)22-17-16-18-31(24-28(7,8)9,25-29(10,11)12)26-30(13,14)23-27(4,5)6;1-9-19(2,3)17(21)24-13-11-20-18(22)25-15-14-23-12-10-16-28(7,8)26-27(4,5)6;1-9-17(2,3)16(19)21-15(18)11-13-20-12-10-14-24(7,8)22-23(4,5)6;1-4-10(3)12(16)19-8-9-20-13(17)14-6-7-18-11(15)5-2;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/h15-18H2,1-14H3;9-16H2,1-8H3,(H,20,22);15,18H,9-14H2,1-8H3;5,10H,2,4,6-9H2,1,3H3,(H,14,17);5H,1,6-8H2,2-4H3;6H,2,5,7-8H2,1,3-4H3
InChIKeyAFIQMMJKZLBLMG-UHFFFAOYSA-N
MW2029.24 g/mol
LogP19.71
Rot. Bonds61

About 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate

3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate (PubChem CID 157097172) has the molecular formula C90H186N2O30Si9 and a molecular weight of 2029.24 g/mol. Its IUPAC name is 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate.

Molecular Properties

Compound Name3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate
PubChem CID157097172
Molecular FormulaC90H186N2O30Si9
Molecular Weight2029.24 g/mol
Exact Mass2027.10
IUPAC Name3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate
SMILESC=CC(=O)OCCNC(=O)OCCOC(=O)C(C)CC.C=CC(=O)OCCOC(=O)C(C)(C)CC.C=COCCOC(=O)C(C)(C)CC.CCC(C)(C)C(=O)OC(O)CCOCCC[Si](C)(C)O[Si](C)(C)C.CCC(C)(C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C.CCC(C)(C)C(=O)OCCNC(=O)OCCOCCC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C20H50O6Si5.C19H41NO6Si2.C17H38O5Si2.C13H21NO6.C11H18O4.C10H18O3/c1-15-20(2,3)19(21)22-17-16-18-31(24-28(7,8)9,25-29(10,11)12)26-30(13,14)23-27(4,5)6;1-9-19(2,3)17(21)24-13-11-20-18(22)25-15-14-23-12-10-16-28(7,8)26-27(4,5)6;1-9-17(2,3)16(19)21-15(18)11-13-20-12-10-14-24(7,8)22-23(4,5)6;1-4-10(3)12(16)19-8-9-20-13(17)14-6-7-18-11(15)5-2;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/h15-18H2,1-14H3;9-16H2,1-8H3,(H,20,22);15,18H,9-14H2,1-8H3;5,10H,2,4,6-9H2,1,3H3,(H,14,17);5H,1,6-8H2,2-4H3;6H,2,5,7-8H2,1,3-4H3
InChIKeyAFIQMMJKZLBLMG-UHFFFAOYSA-N
XLogP19.71
TPSA390.36 Ų
H-Bond Donors3
H-Bond Acceptors30
Rotatable Bonds61
Heavy Atoms131
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002029.24
LogP ≤ 519.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1030

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': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate with MolForge

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Related Compounds

silver;2,2-dimethyl-N-(trifluoromethylsulfonyl)butanimidate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-(2-ethoxyethoxy)ethyl 2-methylbutanoate;methane
CID 162248726
2-(3-prop-2-enoyloxypropylcarbamoyloxy)ethyl 2-methylbutanoate
CID 167317155
silver;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-(2-ethoxyethoxy)ethyl 2-methylbutanoate;2-(oxiran-2-ylmethoxy)ethyl 2-methylbutanoate
CID 163933979
3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl prop-2-enoate
CID 59642122
3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate;2-(2-ethoxyethoxy)ethyl 2-methylbutanoate;2-ethylhexyl 2-methylbutanoate
CID 163616355
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
2-cyanoethyl 2,2-dimethylbutanoate;tris(2-cyanoethyl 2-methylbutanoate);(4-ethenylphenyl)methyl 2-methylbutanoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2,2-dimethylbutanoate;2-prop-2-enoyloxyethyl 2-methylbutanoate
CID 160682884
2-[2-[2-[2-[2-(3-trimethoxysilylpropylcarbamoyloxy)ethoxy]ethoxy]ethoxy]ethoxycarbonylamino]ethyl prop-2-enoate
CID 162702779
2-[3-[[dimethyl-[3-(2-prop-2-enoyloxyethoxycarbonylamino)propyl]silyl]oxy-dimethylsilyl]propylcarbamoyloxy]ethyl prop-2-enoate
CID 140879603
3-prop-2-enoyloxypropyl 2,2-dimethylbutanoate
CID 23396729
2-ethenoxyethyl 2,2-dimethylbutanoate
CID 21026949
2-[2-(2-methylbutoxy)ethoxycarbonylamino]ethyl prop-2-enoate
CID 58252677

Frequently Asked Questions

What is the IUPAC name of 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate?
The IUPAC name of 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate (CID 157097172) is 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate.
What is the SMILES notation for 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate?
The canonical SMILES for 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate is C=CC(=O)OCCNC(=O)OCCOC(=O)C(C)CC.C=CC(=O)OCCOC(=O)C(C)(C)CC.C=COCCOC(=O)C(C)(C)CC.CCC(C)(C)C(=O)OC(O)CCOCCC[Si](C)(C)O[Si](C)(C)C.CCC(C)(C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C.CCC(C)(C)C(=O)OCCNC(=O)OCCOCCC[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate?
The InChIKey is AFIQMMJKZLBLMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H50O6Si5.C19H41NO6Si2.C17H38O5Si2.C13H21NO6.C11H18O4.C10H18O3/c1-15-20(2,3)19(21)22-17-16-18-31(24-28(7,8)9,25-29(10,11)12)26-30(13,14)23-27(4,5)6;1-9-19(2,3)17(21)24-13-11-20-18(22)25-15-14-23-12-10-16-28(7,8)26-27(4,5)6;1-9-17(2,3)16(19)21-15(18)11-13-20-12-10-14-24(7,8)22-23(4,5)6;1-4-10(3)12(16)19-8-9-20-13(17)14-6-7-18-11(15)5-2;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/h15-18H2,1-14H3;9-16H2,1-8H3,(H,20,22);15,18H,9-14H2,1-8H3;5,10H,2,4,6-9H2,1,3H3,(H,14,17);5H,1,6-8H2,2-4H3;6H,2,5,7-8H2,1,3-4H3.
What are the key properties of 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate?
3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate has a molecular weight of 2029.24 g/mol, XLogP of 19.71, 61 rotatable bonds, 3 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2,2-dimethylbutanoate;2-[2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethoxycarbonylamino]ethyl 2,2-dimethylbutanoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-1-hydroxypropyl] 2,2-dimethylbutanoate;2-ethenoxyethyl 2,2-dimethylbutanoate;2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate is sourced from PubChem (CID 157097172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).