[tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate

C25H52O11Si — CID 91694132

About [tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate

[tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate (PubChem CID 91694132) has the molecular formula C25H52O11Si and a molecular weight of 556.77 g/mol. Its IUPAC name is [tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate.

Molecular Properties

• Compound Name: [tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
• PubChem CID: 91694132
• Molecular Formula: C25H52O11Si
• Molecular Weight: 556.77 g/mol
• Exact Mass: 556.33
• IUPAC Name: [tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
• SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O[Si](C)(C)C(C)(C)C
• InChI: InChI=1S/C25H52O11Si/c1-25(2,3)37(5,6)36-24(26)23-35-22-21-34-20-19-33-18-17-32-16-15-31-14-13-30-12-11-29-10-9-28-8-7-27-4/h7-23H2,1-6H3
• InChIKey: ANMCWTQOUOCFOC-UHFFFAOYSA-N
• XLogP: 2.31
• TPSA: 109.37 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 27
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	556.77
LogP ≤ 5	2.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

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 [tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate?

The IUPAC name of [tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate (CID 91694132) is [tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate.

What is the SMILES notation for [tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate?

The canonical SMILES for [tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate is COCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O[Si](C)(C)C(C)(C)C.

What is the InChIKey of [tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate?

The InChIKey is ANMCWTQOUOCFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H52O11Si/c1-25(2,3)37(5,6)36-24(26)23-35-22-21-34-20-19-33-18-17-32-16-15-31-14-13-30-12-11-29-10-9-28-8-7-27-4/h7-23H2,1-6H3.

What are the key properties of [tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate?

[tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate has a molecular weight of 556.77 g/mol, XLogP of 2.31, 27 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for [tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate is sourced from PubChem (CID 91694132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).