dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane

C20H54O4Si6 — CID 162248160

About dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane

dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane (PubChem CID 162248160) has the molecular formula C20H54O4Si6 and a molecular weight of 527.16 g/mol. Its IUPAC name is dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane.

Molecular Properties

• Compound Name: dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane
• PubChem CID: 162248160
• Molecular Formula: C20H54O4Si6
• Molecular Weight: 527.16 g/mol
• Exact Mass: 526.26
• IUPAC Name: dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane
• SMILES: C[SiH](C)O[Si](C)(C)O[Si](C)(C)CCCCCCCC[Si](C)(C)O[Si](C)(C)O[SiH](C)C
• InChI: InChI=1S/C20H54O4Si6/c1-25(2)21-29(9,10)23-27(5,6)19-17-15-13-14-16-18-20-28(7,8)24-30(11,12)22-26(3)4/h25-26H,13-20H2,1-12H3
• InChIKey: ZXPXCMPGOIGFRH-UHFFFAOYSA-N
• XLogP: 7.17
• TPSA: 36.92 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 17
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	527.16
LogP ≤ 5	7.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane?

The IUPAC name of dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane (CID 162248160) is dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane.

What is the SMILES notation for dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane?

The canonical SMILES for dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane is C[SiH](C)O[Si](C)(C)O[Si](C)(C)CCCCCCCC[Si](C)(C)O[Si](C)(C)O[SiH](C)C.

What is the InChIKey of dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane?

The InChIKey is ZXPXCMPGOIGFRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H54O4Si6/c1-25(2)21-29(9,10)23-27(5,6)19-17-15-13-14-16-18-20-28(7,8)24-30(11,12)22-26(3)4/h25-26H,13-20H2,1-12H3.

What are the key properties of dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane?

dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane has a molecular weight of 527.16 g/mol, XLogP of 7.17, 17 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for dimethylsilyloxy-[8-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]octyl-dimethylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 162248160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).