lithium;tert-butyl-dimethyl-propoxysilane;tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane;3-[[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;chloro(dimethyl)silane;3-[[2-[3-hydroxypropyl(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;methane;prop-2-enyl 2-methylprop-2-enoate;2,2,5,5-tetramethyl-1,2,5-oxadisilolane

C85H200ClLiO14Si15 — CID 159699952

About lithium;tert-butyl-dimethyl-propoxysilane;tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane;3-[[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;chloro(dimethyl)silane;3-[[2-[3-hydroxypropyl(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;methane;prop-2-enyl 2-methylprop-2-enoate;2,2,5,5-tetramethyl-1,2,5-oxadisilolane

lithium;tert-butyl-dimethyl-propoxysilane;tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane;3-[[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;chloro(dimethyl)silane;3-[[2-[3-hydroxypropyl(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;methane;prop-2-enyl 2-methylprop-2-enoate;2,2,5,5-tetramethyl-1,2,5-oxadisilolane (PubChem CID 159699952) has the molecular formula C85H200ClLiO14Si15 and a molecular weight of 1910.20 g/mol. Its IUPAC name is lithium;tert-butyl-dimethyl-propoxysilane;tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane;3-[[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;chloro(dimethyl)silane;3-[[2-[3-hydroxypropyl(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;methane;prop-2-enyl 2-methylprop-2-enoate;2,2,5,5-tetramethyl-1,2,5-oxadisilolane.

Molecular Properties

• Compound Name: lithium;tert-butyl-dimethyl-propoxysilane;tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane;3-[[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;chloro(dimethyl)silane;3-[[2-[3-hydroxypropyl(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;methane;prop-2-enyl 2-methylprop-2-enoate;2,2,5,5-tetramethyl-1,2,5-oxadisilolane
• PubChem CID: 159699952
• Molecular Formula: C85H200ClLiO14Si15
• Molecular Weight: 1910.20 g/mol
• Exact Mass: 1907.13
• IUPAC Name: lithium;tert-butyl-dimethyl-propoxysilane;tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane;3-[[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;chloro(dimethyl)silane;3-[[2-[3-hydroxypropyl(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;methane;prop-2-enyl 2-methylprop-2-enoate;2,2,5,5-tetramethyl-1,2,5-oxadisilolane
• SMILES: C.C.C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CC[Si](C)(C)CCCO.C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CC[Si](C)(C)CCCO[Si](C)(C)C(C)(C)C.C=CCOC(=O)C(=C)C.C[SiH](C)Cl.C[SiH](C)O[Si](C)(C)CC[Si](C)(C)CCCO[Si](C)(C)C(C)(C)C.C[Si]1(C)CC[Si](C)(C)O1.[CH2-]CCO[Si](C)(C)C(C)(C)C.[Li+]
• InChI: InChI=1S/C24H54O4Si4.C18H40O4Si3.C17H44O2Si4.C9H21OSi.C7H10O2.C6H16OSi2.C2H7ClSi.2CH4.Li/c1-22(2)23(25)26-16-14-19-30(8,9)28-31(10,11)21-20-29(6,7)18-15-17-27-32(12,13)24(3,4)5;1-17(2)18(20)21-12-10-14-24(5,6)22-25(7,8)16-15-23(3,4)13-9-11-19;1-17(2,3)23(10,11)18-13-12-14-21(6,7)15-16-22(8,9)19-20(4)5;1-7-8-10-11(5,6)9(2,3)4;1-4-5-9-7(8)6(2)3;1-8(2)5-6-9(3,4)7-8;1-4(2)3;;;/h1,14-21H2,2-13H3;19H,1,9-16H2,2-8H3;20H,12-16H2,1-11H3;1,7-8H2,2-6H3;4H,1-2,5H2,3H3;5-6H2,1-4H3;4H,1-2H3;2*1H4;/q;;;-1;;;;;;+1
• InChIKey: PDXCZASUVLEMDQ-UHFFFAOYSA-N
• XLogP: 25.80
• TPSA: 163.74 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 14
• Rotatable Bonds: 44
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1910.20
LogP ≤ 5	25.80
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of lithium;tert-butyl-dimethyl-propoxysilane;tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane;3-[[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;chloro(dimethyl)silane;3-[[2-[3-hydroxypropyl(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;methane;prop-2-enyl 2-methylprop-2-enoate;2,2,5,5-tetramethyl-1,2,5-oxadisilolane?

The IUPAC name of lithium;tert-butyl-dimethyl-propoxysilane;tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane;3-[[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;chloro(dimethyl)silane;3-[[2-[3-hydroxypropyl(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;methane;prop-2-enyl 2-methylprop-2-enoate;2,2,5,5-tetramethyl-1,2,5-oxadisilolane (CID 159699952) is lithium;tert-butyl-dimethyl-propoxysilane;tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane;3-[[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;chloro(dimethyl)silane;3-[[2-[3-hydroxypropyl(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;methane;prop-2-enyl 2-methylprop-2-enoate;2,2,5,5-tetramethyl-1,2,5-oxadisilolane.

What is the SMILES notation for lithium;tert-butyl-dimethyl-propoxysilane;tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane;3-[[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;chloro(dimethyl)silane;3-[[2-[3-hydroxypropyl(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;methane;prop-2-enyl 2-methylprop-2-enoate;2,2,5,5-tetramethyl-1,2,5-oxadisilolane?

The canonical SMILES for lithium;tert-butyl-dimethyl-propoxysilane;tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane;3-[[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;chloro(dimethyl)silane;3-[[2-[3-hydroxypropyl(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;methane;prop-2-enyl 2-methylprop-2-enoate;2,2,5,5-tetramethyl-1,2,5-oxadisilolane is C.C.C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CC[Si](C)(C)CCCO.C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CC[Si](C)(C)CCCO[Si](C)(C)C(C)(C)C.C=CCOC(=O)C(=C)C.C[SiH](C)Cl.C[SiH](C)O[Si](C)(C)CC[Si](C)(C)CCCO[Si](C)(C)C(C)(C)C.C[Si]1(C)CC[Si](C)(C)O1.[CH2-]CCO[Si](C)(C)C(C)(C)C.[Li+].

What is the InChIKey of lithium;tert-butyl-dimethyl-propoxysilane;tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane;3-[[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;chloro(dimethyl)silane;3-[[2-[3-hydroxypropyl(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;methane;prop-2-enyl 2-methylprop-2-enoate;2,2,5,5-tetramethyl-1,2,5-oxadisilolane?

The InChIKey is PDXCZASUVLEMDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H54O4Si4.C18H40O4Si3.C17H44O2Si4.C9H21OSi.C7H10O2.C6H16OSi2.C2H7ClSi.2CH4.Li/c1-22(2)23(25)26-16-14-19-30(8,9)28-31(10,11)21-20-29(6,7)18-15-17-27-32(12,13)24(3,4)5;1-17(2)18(20)21-12-10-14-24(5,6)22-25(7,8)16-15-23(3,4)13-9-11-19;1-17(2,3)23(10,11)18-13-12-14-21(6,7)15-16-22(8,9)19-20(4)5;1-7-8-10-11(5,6)9(2,3)4;1-4-5-9-7(8)6(2)3;1-8(2)5-6-9(3,4)7-8;1-4(2)3;;;/h1,14-21H2,2-13H3;19H,1,9-16H2,2-8H3;20H,12-16H2,1-11H3;1,7-8H2,2-6H3;4H,1-2,5H2,3H3;5-6H2,1-4H3;4H,1-2H3;2*1H4;/q;;;-1;;;;;;+1.

What are the key properties of lithium;tert-butyl-dimethyl-propoxysilane;tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane;3-[[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;chloro(dimethyl)silane;3-[[2-[3-hydroxypropyl(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;methane;prop-2-enyl 2-methylprop-2-enoate;2,2,5,5-tetramethyl-1,2,5-oxadisilolane?

lithium;tert-butyl-dimethyl-propoxysilane;tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane;3-[[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;chloro(dimethyl)silane;3-[[2-[3-hydroxypropyl(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;methane;prop-2-enyl 2-methylprop-2-enoate;2,2,5,5-tetramethyl-1,2,5-oxadisilolane has a molecular weight of 1910.20 g/mol, XLogP of 25.80, 44 rotatable bonds, 1 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;tert-butyl-dimethyl-propoxysilane;tert-butyl-[3-[2-[dimethylsilyloxy(dimethyl)silyl]ethyl-dimethylsilyl]propoxy]-dimethylsilane;3-[[2-[3-[tert-butyl(dimethyl)silyl]oxypropyl-dimethylsilyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;chloro(dimethyl)silane;3-[[2-[3-hydroxypropyl(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;methane;prop-2-enyl 2-methylprop-2-enoate;2,2,5,5-tetramethyl-1,2,5-oxadisilolane is sourced from PubChem (CID 159699952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).