2-[2-[2-[2-[2-[2-[2-(3-methyl-2-propan-2-yl-2-silyloxybutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

C22H48O9Si — CID 173050272

About 2-[2-[2-[2-[2-[2-[2-(3-methyl-2-propan-2-yl-2-silyloxybutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-[2-[2-[2-(3-methyl-2-propan-2-yl-2-silyloxybutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 173050272) has the molecular formula C22H48O9Si and a molecular weight of 484.70 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-[2-(3-methyl-2-propan-2-yl-2-silyloxybutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

• Compound Name: 2-[2-[2-[2-[2-[2-[2-(3-methyl-2-propan-2-yl-2-silyloxybutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
• PubChem CID: 173050272
• Molecular Formula: C22H48O9Si
• Molecular Weight: 484.70 g/mol
• Exact Mass: 484.31
• IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(3-methyl-2-propan-2-yl-2-silyloxybutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
• SMILES: CC(C)C(COCCOCCOCCOCCOCCOCCOCCO)(O[SiH3])C(C)C
• InChI: InChI=1S/C22H48O9Si/c1-20(2)22(31-32,21(3)4)19-30-18-17-29-16-15-28-14-13-27-12-11-26-10-9-25-8-7-24-6-5-23/h20-21,23H,5-19H2,1-4,32H3
• InChIKey: SYMCIKPYGFREKN-UHFFFAOYSA-N
• XLogP: 0.44
• TPSA: 94.07 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 25
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	484.70
LogP ≤ 5	0.44
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-[2-[2-[2-(3-methyl-2-propan-2-yl-2-silyloxybutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?

The IUPAC name of 2-[2-[2-[2-[2-[2-[2-(3-methyl-2-propan-2-yl-2-silyloxybutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CID 173050272) is 2-[2-[2-[2-[2-[2-[2-(3-methyl-2-propan-2-yl-2-silyloxybutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

What is the SMILES notation for 2-[2-[2-[2-[2-[2-[2-(3-methyl-2-propan-2-yl-2-silyloxybutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?

The canonical SMILES for 2-[2-[2-[2-[2-[2-[2-(3-methyl-2-propan-2-yl-2-silyloxybutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is CC(C)C(COCCOCCOCCOCCOCCOCCOCCO)(O[SiH3])C(C)C.

What is the InChIKey of 2-[2-[2-[2-[2-[2-[2-(3-methyl-2-propan-2-yl-2-silyloxybutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?

The InChIKey is SYMCIKPYGFREKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H48O9Si/c1-20(2)22(31-32,21(3)4)19-30-18-17-29-16-15-28-14-13-27-12-11-26-10-9-25-8-7-24-6-5-23/h20-21,23H,5-19H2,1-4,32H3.

What are the key properties of 2-[2-[2-[2-[2-[2-[2-(3-methyl-2-propan-2-yl-2-silyloxybutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?

2-[2-[2-[2-[2-[2-[2-(3-methyl-2-propan-2-yl-2-silyloxybutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 484.70 g/mol, XLogP of 0.44, 25 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[2-[2-[2-[2-[2-(3-methyl-2-propan-2-yl-2-silyloxybutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 173050272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).