3-[bis[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;2-[2-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;fluoroethane;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;methane;propane-2-thione;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate

C109H248FNO28SSi19 — CID 158133651

About 3-[bis[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;2-[2-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;fluoroethane;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;methane;propane-2-thione;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate

3-[bis[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;2-[2-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;fluoroethane;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;methane;propane-2-thione;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate (PubChem CID 158133651) has the molecular formula C109H248FNO28SSi19 and a molecular weight of 2605.86 g/mol. Its IUPAC name is 3-[bis[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;2-[2-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;fluoroethane;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;methane;propane-2-thione;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: 3-[bis[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;2-[2-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;fluoroethane;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;methane;propane-2-thione;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
• PubChem CID: 158133651
• Molecular Formula: C109H248FNO28SSi19
• Molecular Weight: 2605.86 g/mol
• Exact Mass: 2602.33
• IUPAC Name: 3-[bis[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;2-[2-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;fluoroethane;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;methane;propane-2-thione;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
• SMILES: C.C.C=C(C)C(=O)OCC(O)COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCC.C=C(C)C(=O)OCCC[Si](C)(O[Si](C)(C)O[Si](C)(C)CCCC)O[Si](C)(C)O[Si](C)(C)CCCC.C=C(C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)OCCNC(=O)OCCOCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCC.C=C[Si](C)(C)O[Si](C)(C)C=C.CC(C)=S.CCF
• InChI: InChI=1S/C24H56O6Si5.C22H47NO7Si3.C17H38O6Si3.C16H38O5Si4.C15H32O3Si2.C8H18OSi2.C3H6S.C2H5F.2CH4/c1-14-16-20-31(5,6)27-33(9,10)29-35(13,22-18-19-26-24(25)23(3)4)30-34(11,12)28-32(7,8)21-17-15-2;1-10-11-18-31(4,5)29-33(8,9)30-32(6,7)19-12-14-26-16-17-28-22(25)23-13-15-27-21(24)20(2)3;1-15(2)17(19)21-14-16(18)13-20-11-10-12-26(9,22-24(3,4)5)23-25(6,7)8;1-15(2)16(17)18-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11;1-8-9-12-19(4,5)18-20(6,7)13-10-11-17-15(16)14(2)3;1-7-10(3,4)9-11(5,6)8-2;1-3(2)4;1-2-3;;/h3,14-22H2,1-2,4-13H3;2,10-19H2,1,3-9H3,(H,23,25);16,18H,1,10-14H2,2-9H3;1,12-14H2,2-11H3;2,8-13H2,1,3-7H3;7-8H,1-2H2,3-6H3;1-2H3;2H2,1H3;2*1H4
• InChIKey: FTBSVDLJTIEHIQ-UHFFFAOYSA-N
• XLogP: 33.10
• TPSA: 328.51 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 29
• Rotatable Bonds: 75
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2605.86
LogP ≤ 5	33.10
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'thio_ketone(43)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', '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'}

Frequently Asked Questions

What is the IUPAC name of 3-[bis[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;2-[2-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;fluoroethane;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;methane;propane-2-thione;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate?

The IUPAC name of 3-[bis[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;2-[2-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;fluoroethane;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;methane;propane-2-thione;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate (CID 158133651) is 3-[bis[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;2-[2-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;fluoroethane;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;methane;propane-2-thione;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate.

What is the SMILES notation for 3-[bis[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;2-[2-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;fluoroethane;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;methane;propane-2-thione;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate?

The canonical SMILES for 3-[bis[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;2-[2-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;fluoroethane;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;methane;propane-2-thione;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate is C.C.C=C(C)C(=O)OCC(O)COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCC.C=C(C)C(=O)OCCC[Si](C)(O[Si](C)(C)O[Si](C)(C)CCCC)O[Si](C)(C)O[Si](C)(C)CCCC.C=C(C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)OCCNC(=O)OCCOCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCC.C=C[Si](C)(C)O[Si](C)(C)C=C.CC(C)=S.CCF.

What is the InChIKey of 3-[bis[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;2-[2-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;fluoroethane;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;methane;propane-2-thione;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate?

The InChIKey is FTBSVDLJTIEHIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H56O6Si5.C22H47NO7Si3.C17H38O6Si3.C16H38O5Si4.C15H32O3Si2.C8H18OSi2.C3H6S.C2H5F.2CH4/c1-14-16-20-31(5,6)27-33(9,10)29-35(13,22-18-19-26-24(25)23(3)4)30-34(11,12)28-32(7,8)21-17-15-2;1-10-11-18-31(4,5)29-33(8,9)30-32(6,7)19-12-14-26-16-17-28-22(25)23-13-15-27-21(24)20(2)3;1-15(2)17(19)21-14-16(18)13-20-11-10-12-26(9,22-24(3,4)5)23-25(6,7)8;1-15(2)16(17)18-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11;1-8-9-12-19(4,5)18-20(6,7)13-10-11-17-15(16)14(2)3;1-7-10(3,4)9-11(5,6)8-2;1-3(2)4;1-2-3;;/h3,14-22H2,1-2,4-13H3;2,10-19H2,1,3-9H3,(H,23,25);16,18H,1,10-14H2,2-9H3;1,12-14H2,2-11H3;2,8-13H2,1,3-7H3;7-8H,1-2H2,3-6H3;1-2H3;2H2,1H3;2*1H4.

What are the key properties of 3-[bis[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;2-[2-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;fluoroethane;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;methane;propane-2-thione;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate?

3-[bis[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;2-[2-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;fluoroethane;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;methane;propane-2-thione;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate has a molecular weight of 2605.86 g/mol, XLogP of 33.10, 75 rotatable bonds, 2 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[bis[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate;2-[2-[3-[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethoxycarbonylamino]ethyl 2-methylprop-2-enoate;3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane;fluoroethane;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;methane;propane-2-thione;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate is sourced from PubChem (CID 158133651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).