tert-butyl-[3-[[3-[[tert-butyl(dimethyl)silyl]oxy-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane

C36H90O7Si8 — CID 58225150

About tert-butyl-[3-[[3-[[tert-butyl(dimethyl)silyl]oxy-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane

tert-butyl-[3-[[3-[[tert-butyl(dimethyl)silyl]oxy-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane (PubChem CID 58225150) has the molecular formula C36H90O7Si8 and a molecular weight of 859.80 g/mol. Its IUPAC name is tert-butyl-[3-[[3-[[tert-butyl(dimethyl)silyl]oxy-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane.

Molecular Properties

• Compound Name: tert-butyl-[3-[[3-[[tert-butyl(dimethyl)silyl]oxy-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane
• PubChem CID: 58225150
• Molecular Formula: C36H90O7Si8
• Molecular Weight: 859.80 g/mol
• Exact Mass: 858.48
• IUPAC Name: tert-butyl-[3-[[3-[[tert-butyl(dimethyl)silyl]oxy-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane
• SMILES: CC(C)(C)O[Si](C)(C)O[Si](C)(CCC[Si](C)(C)O[Si](C)(C)CCC[Si](C)(O[Si](C)(C)OC(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
• InChI: InChI=1S/C36H90O7Si8/c1-33(2,3)37-48(21,22)42-50(25,40-46(17,18)35(7,8)9)31-27-29-44(13,14)39-45(15,16)30-28-32-51(26,41-47(19,20)36(10,11)12)43-49(23,24)38-34(4,5)6/h27-32H2,1-26H3
• InChIKey: FOKRCABFAFFHMR-UHFFFAOYSA-N
• XLogP: 13.45
• TPSA: 64.61 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 20
• Heavy Atoms: 51
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	859.80
LogP ≤ 5	13.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[3-[[3-[[tert-butyl(dimethyl)silyl]oxy-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane?

The IUPAC name of tert-butyl-[3-[[3-[[tert-butyl(dimethyl)silyl]oxy-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane (CID 58225150) is tert-butyl-[3-[[3-[[tert-butyl(dimethyl)silyl]oxy-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane.

What is the SMILES notation for tert-butyl-[3-[[3-[[tert-butyl(dimethyl)silyl]oxy-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane?

The canonical SMILES for tert-butyl-[3-[[3-[[tert-butyl(dimethyl)silyl]oxy-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane is CC(C)(C)O[Si](C)(C)O[Si](C)(CCC[Si](C)(C)O[Si](C)(C)CCC[Si](C)(O[Si](C)(C)OC(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C.

What is the InChIKey of tert-butyl-[3-[[3-[[tert-butyl(dimethyl)silyl]oxy-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane?

The InChIKey is FOKRCABFAFFHMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H90O7Si8/c1-33(2,3)37-48(21,22)42-50(25,40-46(17,18)35(7,8)9)31-27-29-44(13,14)39-45(15,16)30-28-32-51(26,41-47(19,20)36(10,11)12)43-49(23,24)38-34(4,5)6/h27-32H2,1-26H3.

What are the key properties of tert-butyl-[3-[[3-[[tert-butyl(dimethyl)silyl]oxy-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane?

tert-butyl-[3-[[3-[[tert-butyl(dimethyl)silyl]oxy-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane has a molecular weight of 859.80 g/mol, XLogP of 13.45, 20 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl-[3-[[3-[[tert-butyl(dimethyl)silyl]oxy-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 58225150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).