3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate

C64H172O20Si24 — CID 158251282

IUPAC3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](O[Si](C)(C)CC[SiH2]O[Si](C)(C)C)(O[Si](C)(C)CC[SiH2]O[Si](C)(C)C)O[Si](C)(C)CC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.C=CC(=O)OCCC[Si](O[Si](C)(C)C[SiH2]O[Si](C)(C)C)(O[Si](C)(C)C[SiH2]O[Si](C)(C)C)O[Si](C)(C)C[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C34H90O10Si12.C30H82O10Si12/c1-33(2)34(35)36-25-24-28-55(42-52(18,19)29-26-45-37-47(3,4)5,43-53(20,21)30-27-46-38-48(6,7)8)44-54(22,23)31-32-56(39-49(9,10)11,40-50(12,13)14)41-51(15,16)17;1-23-30(31)32-25-24-26-51(38-48(17,18)27-41-33-43(2,3)4,39-49(19,20)28-42-34-44(5,6)7)40-50(21,22)29-52(35-45(8,9)10,36-46(11,12)13)37-47(14,15)16/h1,24-32,45-46H2,2-23H3;23H,1,24-29,41-42H2,2-22H3
InChIKeyGGSZLDLJFGMVOJ-UHFFFAOYSA-N
MW1936.12 g/mol
LogP18.83
Rot. Bonds57

About 3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate

3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate (PubChem CID 158251282) has the molecular formula C64H172O20Si24 and a molecular weight of 1936.12 g/mol. Its IUPAC name is 3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate.

Molecular Properties

Compound Name3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate
PubChem CID158251282
Molecular FormulaC64H172O20Si24
Molecular Weight1936.12 g/mol
Exact Mass1932.69
IUPAC Name3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](O[Si](C)(C)CC[SiH2]O[Si](C)(C)C)(O[Si](C)(C)CC[SiH2]O[Si](C)(C)C)O[Si](C)(C)CC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.C=CC(=O)OCCC[Si](O[Si](C)(C)C[SiH2]O[Si](C)(C)C)(O[Si](C)(C)C[SiH2]O[Si](C)(C)C)O[Si](C)(C)C[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C34H90O10Si12.C30H82O10Si12/c1-33(2)34(35)36-25-24-28-55(42-52(18,19)29-26-45-37-47(3,4)5,43-53(20,21)30-27-46-38-48(6,7)8)44-54(22,23)31-32-56(39-49(9,10)11,40-50(12,13)14)41-51(15,16)17;1-23-30(31)32-25-24-26-51(38-48(17,18)27-41-33-43(2,3)4,39-49(19,20)28-42-34-44(5,6)7)40-50(21,22)29-52(35-45(8,9)10,36-46(11,12)13)37-47(14,15)16/h1,24-32,45-46H2,2-23H3;23H,1,24-29,41-42H2,2-22H3
InChIKeyGGSZLDLJFGMVOJ-UHFFFAOYSA-N
XLogP18.83
TPSA200.28 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds57
Heavy Atoms108
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001936.12
LogP ≤ 518.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

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'}

Analyze 3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate with MolForge

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Related Compounds

3-tris[[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxy]silylpropyl 2-methylprop-2-enoate
CID 88568225
3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate
CID 123191425
3-[bis[[dimethyl-[2-tris(hexa-1,3,5-triynyl)silyloxysilylethyl]silyl]oxy]-[dimethyl-[2-tris[tris(hexa-1,3,5-triynyl)silyloxy]silylethyl]silyl]oxysilyl]propyl prop-2-enoate
CID 158297591
tris(2-methylprop-2-enamide);3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
CID 158000142
3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate
CID 174967199
3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate
CID 54059170
3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl prop-2-enoate
CID 59642122
3-[[bis[[dimethyl(3-prop-2-enoyloxypropyl)silyl]oxy]-propylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate
CID 166010478
3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate
CID 123158447
[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylmethyl prop-2-enoate
CID 158813384
3-tris[[dimethyl(3,3,3-trifluoropropyl)silyl]oxy]silylpropyl prop-2-enoate
CID 141294200
3-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 140713622

Frequently Asked Questions

What is the IUPAC name of 3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate?
The IUPAC name of 3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate (CID 158251282) is 3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate.
What is the SMILES notation for 3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate?
The canonical SMILES for 3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate is C=C(C)C(=O)OCCC[Si](O[Si](C)(C)CC[SiH2]O[Si](C)(C)C)(O[Si](C)(C)CC[SiH2]O[Si](C)(C)C)O[Si](C)(C)CC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.C=CC(=O)OCCC[Si](O[Si](C)(C)C[SiH2]O[Si](C)(C)C)(O[Si](C)(C)C[SiH2]O[Si](C)(C)C)O[Si](C)(C)C[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate?
The InChIKey is GGSZLDLJFGMVOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H90O10Si12.C30H82O10Si12/c1-33(2)34(35)36-25-24-28-55(42-52(18,19)29-26-45-37-47(3,4)5,43-53(20,21)30-27-46-38-48(6,7)8)44-54(22,23)31-32-56(39-49(9,10)11,40-50(12,13)14)41-51(15,16)17;1-23-30(31)32-25-24-26-51(38-48(17,18)27-41-33-43(2,3)4,39-49(19,20)28-42-34-44(5,6)7)40-50(21,22)29-52(35-45(8,9)10,36-46(11,12)13)37-47(14,15)16/h1,24-32,45-46H2,2-23H3;23H,1,24-29,41-42H2,2-22H3.
What are the key properties of 3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate?
3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate has a molecular weight of 1936.12 g/mol, XLogP of 18.83, 57 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[bis[[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxy]-[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxysilyl]propyl 2-methylprop-2-enoate;3-[bis[[dimethyl(trimethylsilyloxysilylmethyl)silyl]oxy]-[dimethyl-[tris(trimethylsilyloxy)silylmethyl]silyl]oxysilyl]propyl prop-2-enoate is sourced from PubChem (CID 158251282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).