2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol

C19H50O9Si5 — CID 140718645

About 2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol (PubChem CID 140718645) has the molecular formula C19H50O9Si5 and a molecular weight of 563.03 g/mol. Its IUPAC name is 2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

• Compound Name: 2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol
• PubChem CID: 140718645
• Molecular Formula: C19H50O9Si5
• Molecular Weight: 563.03 g/mol
• Exact Mass: 562.23
• IUPAC Name: 2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol
• SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OCCOCCOCCOCCO
• InChI: InChI=1S/C19H50O9Si5/c1-29(2,3)25-31(6,7)27-33(10,11)28-32(8,9)26-30(4,5)24-19-18-23-17-16-22-15-14-21-13-12-20/h20H,12-19H2,1-11H3
• InChIKey: FPDVQDDQADBXRE-UHFFFAOYSA-N
• XLogP: 3.75
• TPSA: 94.07 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 20
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	563.03
LogP ≤ 5	3.75
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

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 2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol?

The IUPAC name of 2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol (CID 140718645) is 2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol.

What is the SMILES notation for 2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol?

The canonical SMILES for 2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol is C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OCCOCCOCCOCCO.

What is the InChIKey of 2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol?

The InChIKey is FPDVQDDQADBXRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H50O9Si5/c1-29(2,3)25-31(6,7)27-33(10,11)28-32(8,9)26-30(4,5)24-19-18-23-17-16-22-15-14-21-13-12-20/h20H,12-19H2,1-11H3.

What are the key properties of 2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol?

2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 563.03 g/mol, XLogP of 3.75, 20 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 140718645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).