2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxycarbonylamino]ethyl prop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl prop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl prop-2-enoate;3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl 2-methylprop-2-enoate;3-triethylsilylpropyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyl)silylpropyl 2-methylprop-2-enoate

C132H287N3O38Si24 — CID 165078275

About 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxycarbonylamino]ethyl prop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl prop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl prop-2-enoate;3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl 2-methylprop-2-enoate;3-triethylsilylpropyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyl)silylpropyl 2-methylprop-2-enoate

2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxycarbonylamino]ethyl prop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl prop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl prop-2-enoate;3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl 2-methylprop-2-enoate;3-triethylsilylpropyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyl)silylpropyl 2-methylprop-2-enoate (PubChem CID 165078275) has the molecular formula C132H287N3O38Si24 and a molecular weight of 3198.79 g/mol. Its IUPAC name is 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxycarbonylamino]ethyl prop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl prop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl prop-2-enoate;3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl 2-methylprop-2-enoate;3-triethylsilylpropyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyl)silylpropyl 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxycarbonylamino]ethyl prop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl prop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl prop-2-enoate;3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl 2-methylprop-2-enoate;3-triethylsilylpropyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyl)silylpropyl 2-methylprop-2-enoate
• PubChem CID: 165078275
• Molecular Formula: C132H287N3O38Si24
• Molecular Weight: 3198.79 g/mol
• Exact Mass: 3194.51
• IUPAC Name: 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxycarbonylamino]ethyl prop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl prop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl prop-2-enoate;3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl 2-methylprop-2-enoate;3-triethylsilylpropyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyl)silylpropyl 2-methylprop-2-enoate
• SMILES: C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)C.C=C(C)C(=O)OCCC[Si](CC)(CC)CC.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)OCCC[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.C=C(C)C(=O)OCCC[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1.C=C(C)C(=O)OCCOC(=O)NCCC[Si](C)(C)O[Si](C)(C)C.C=C(C)C(=O)O[Si](C)(C)C.C=CC(=O)OCCC[Si](C)(C)O[Si](C)(C)C.C=CC(=O)OCCNC(=O)OCCC[Si](C)(C)O[Si](C)(C)C.C=CC(=O)OCCOC(=O)NCCC[Si](C)(C)O[Si](C)(C)C
• InChI: InChI=1S/C16H38O5Si4.C16H38O2Si4.C15H31NO5Si2.2C14H29NO5Si2.C14H32O6Si4.C13H26O2Si.C12H26O3Si2.C11H24O3Si2.C7H14O2Si/c1-15(2)16(17)18-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11;1-15(2)16(17)18-13-12-14-22(19(3,4)5,20(6,7)8)21(9,10)11;1-13(2)14(17)19-10-11-20-15(18)16-9-8-12-23(6,7)21-22(3,4)5;1-7-13(16)18-11-9-15-14(17)19-10-8-12-22(5,6)20-21(2,3)4;1-7-13(16)18-10-11-19-14(17)15-9-8-12-22(5,6)20-21(2,3)4;1-13(2)14(15)16-11-10-12-24(9)19-22(5,6)17-21(3,4)18-23(7,8)20-24;1-6-16(7-2,8-3)11-9-10-15-13(14)12(4)5;1-11(2)12(13)14-9-8-10-17(6,7)15-16(3,4)5;1-7-11(12)13-9-8-10-16(5,6)14-15(2,3)4;1-6(2)7(8)9-10(3,4)5/h1,12-14H2,2-11H3;1,12-14H2,2-11H3;1,8-12H2,2-7H3,(H,16,18);2*7H,1,8-12H2,2-6H3,(H,15,17);1,10-12H2,2-9H3;4,6-11H2,1-3,5H3;1,8-10H2,2-7H3;7H,1,8-10H2,2-6H3;1H2,2-5H3
• InChIKey: URMQVIWNCPPUFJ-UHFFFAOYSA-N
• XLogP: 35.65
• TPSA: 488.75 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 38
• Rotatable Bonds: 78
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3198.79
LogP ≤ 5	35.65
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'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 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxycarbonylamino]ethyl prop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl prop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl prop-2-enoate;3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl 2-methylprop-2-enoate;3-triethylsilylpropyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyl)silylpropyl 2-methylprop-2-enoate?

The IUPAC name of 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxycarbonylamino]ethyl prop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl prop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl prop-2-enoate;3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl 2-methylprop-2-enoate;3-triethylsilylpropyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyl)silylpropyl 2-methylprop-2-enoate (CID 165078275) is 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxycarbonylamino]ethyl prop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl prop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl prop-2-enoate;3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl 2-methylprop-2-enoate;3-triethylsilylpropyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyl)silylpropyl 2-methylprop-2-enoate.

What is the SMILES notation for 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxycarbonylamino]ethyl prop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl prop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl prop-2-enoate;3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl 2-methylprop-2-enoate;3-triethylsilylpropyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyl)silylpropyl 2-methylprop-2-enoate?

The canonical SMILES for 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxycarbonylamino]ethyl prop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl prop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl prop-2-enoate;3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl 2-methylprop-2-enoate;3-triethylsilylpropyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyl)silylpropyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)C.C=C(C)C(=O)OCCC[Si](CC)(CC)CC.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)OCCC[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.C=C(C)C(=O)OCCC[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1.C=C(C)C(=O)OCCOC(=O)NCCC[Si](C)(C)O[Si](C)(C)C.C=C(C)C(=O)O[Si](C)(C)C.C=CC(=O)OCCC[Si](C)(C)O[Si](C)(C)C.C=CC(=O)OCCNC(=O)OCCC[Si](C)(C)O[Si](C)(C)C.C=CC(=O)OCCOC(=O)NCCC[Si](C)(C)O[Si](C)(C)C.

What is the InChIKey of 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxycarbonylamino]ethyl prop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl prop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl prop-2-enoate;3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl 2-methylprop-2-enoate;3-triethylsilylpropyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyl)silylpropyl 2-methylprop-2-enoate?

The InChIKey is URMQVIWNCPPUFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38O5Si4.C16H38O2Si4.C15H31NO5Si2.2C14H29NO5Si2.C14H32O6Si4.C13H26O2Si.C12H26O3Si2.C11H24O3Si2.C7H14O2Si/c1-15(2)16(17)18-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11;1-15(2)16(17)18-13-12-14-22(19(3,4)5,20(6,7)8)21(9,10)11;1-13(2)14(17)19-10-11-20-15(18)16-9-8-12-23(6,7)21-22(3,4)5;1-7-13(16)18-11-9-15-14(17)19-10-8-12-22(5,6)20-21(2,3)4;1-7-13(16)18-10-11-19-14(17)15-9-8-12-22(5,6)20-21(2,3)4;1-13(2)14(15)16-11-10-12-24(9)19-22(5,6)17-21(3,4)18-23(7,8)20-24;1-6-16(7-2,8-3)11-9-10-15-13(14)12(4)5;1-11(2)12(13)14-9-8-10-17(6,7)15-16(3,4)5;1-7-11(12)13-9-8-10-16(5,6)14-15(2,3)4;1-6(2)7(8)9-10(3,4)5/h1,12-14H2,2-11H3;1,12-14H2,2-11H3;1,8-12H2,2-7H3,(H,16,18);2*7H,1,8-12H2,2-6H3,(H,15,17);1,10-12H2,2-9H3;4,6-11H2,1-3,5H3;1,8-10H2,2-7H3;7H,1,8-10H2,2-6H3;1H2,2-5H3.

What are the key properties of 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxycarbonylamino]ethyl prop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl prop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl prop-2-enoate;3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl 2-methylprop-2-enoate;3-triethylsilylpropyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyl)silylpropyl 2-methylprop-2-enoate?

2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxycarbonylamino]ethyl prop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl prop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl prop-2-enoate;3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl 2-methylprop-2-enoate;3-triethylsilylpropyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyl)silylpropyl 2-methylprop-2-enoate has a molecular weight of 3198.79 g/mol, XLogP of 35.65, 78 rotatable bonds, 3 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxycarbonylamino]ethyl prop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl 2-methylprop-2-enoate;2-[3-[dimethyl(trimethylsilyloxy)silyl]propylcarbamoyloxy]ethyl prop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;3-[dimethyl(trimethylsilyloxy)silyl]propyl prop-2-enoate;3-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl 2-methylprop-2-enoate;3-triethylsilylpropyl 2-methylprop-2-enoate;trimethylsilyl 2-methylprop-2-enoate;3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate;3-tris(trimethylsilyl)silylpropyl 2-methylprop-2-enoate is sourced from PubChem (CID 165078275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).