[2-hydroxy-3-[3-[[[3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]-trimethylazanium;methanamine;acetate

C33H78N2O13Si3 — CID 159075323

About [2-hydroxy-3-[3-[[[3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]-trimethylazanium;methanamine;acetate

[2-hydroxy-3-[3-[[[3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]-trimethylazanium;methanamine;acetate (PubChem CID 159075323) has the molecular formula C33H78N2O13Si3 and a molecular weight of 795.25 g/mol. Its IUPAC name is [2-hydroxy-3-[3-[[[3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]-trimethylazanium;methanamine;acetate.

Molecular Properties

• Compound Name: [2-hydroxy-3-[3-[[[3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]-trimethylazanium;methanamine;acetate
• PubChem CID: 159075323
• Molecular Formula: C33H78N2O13Si3
• Molecular Weight: 795.25 g/mol
• Exact Mass: 794.48
• IUPAC Name: [2-hydroxy-3-[3-[[[3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]-trimethylazanium;methanamine;acetate
• SMILES: CC(=O)[O-].CN.C[N+](C)(C)CC(O)COCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCOCCOCCOCCOCCOCCOCCO
• InChI: InChI=1S/C30H70NO11Si3.C2H4O2.CH5N/c1-31(2,3)28-30(33)29-40-14-11-27-44(6,7)42-45(8,9)41-43(4,5)26-10-13-34-16-18-36-20-22-38-24-25-39-23-21-37-19-17-35-15-12-32;1-2(3)4;1-2/h30,32-33H,10-29H2,1-9H3;1H3,(H,3,4);2H2,1H3/q+1;;/p-1
• InChIKey: MSCFBGUEQYJRFY-UHFFFAOYSA-M
• XLogP: 1.42
• TPSA: 189.68 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 14
• Rotatable Bonds: 33
• Heavy Atoms: 51
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	795.25
LogP ≤ 5	1.42
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [2-hydroxy-3-[3-[[[3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]-trimethylazanium;methanamine;acetate?

The IUPAC name of [2-hydroxy-3-[3-[[[3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]-trimethylazanium;methanamine;acetate (CID 159075323) is [2-hydroxy-3-[3-[[[3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]-trimethylazanium;methanamine;acetate.

What is the SMILES notation for [2-hydroxy-3-[3-[[[3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]-trimethylazanium;methanamine;acetate?

The canonical SMILES for [2-hydroxy-3-[3-[[[3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]-trimethylazanium;methanamine;acetate is CC(=O)[O-].CN.C[N+](C)(C)CC(O)COCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCOCCOCCOCCOCCOCCOCCO.

What is the InChIKey of [2-hydroxy-3-[3-[[[3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]-trimethylazanium;methanamine;acetate?

The InChIKey is MSCFBGUEQYJRFY-UHFFFAOYSA-M. The full InChI is InChI=1S/C30H70NO11Si3.C2H4O2.CH5N/c1-31(2,3)28-30(33)29-40-14-11-27-44(6,7)42-45(8,9)41-43(4,5)26-10-13-34-16-18-36-20-22-38-24-25-39-23-21-37-19-17-35-15-12-32;1-2(3)4;1-2/h30,32-33H,10-29H2,1-9H3;1H3,(H,3,4);2H2,1H3/q+1;;/p-1.

What are the key properties of [2-hydroxy-3-[3-[[[3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]-trimethylazanium;methanamine;acetate?

[2-hydroxy-3-[3-[[[3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]-trimethylazanium;methanamine;acetate has a molecular weight of 795.25 g/mol, XLogP of 1.42, 33 rotatable bonds, 3 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for [2-hydroxy-3-[3-[[[3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propyl]-trimethylazanium;methanamine;acetate is sourced from PubChem (CID 159075323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).