[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate

C10H28O5Si4 — CID 152618393

About [[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate

[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate (PubChem CID 152618393) has the molecular formula C10H28O5Si4 and a molecular weight of 340.67 g/mol. Its IUPAC name is [[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate.

Molecular Properties

• Compound Name: [[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate
• PubChem CID: 152618393
• Molecular Formula: C10H28O5Si4
• Molecular Weight: 340.67 g/mol
• Exact Mass: 340.10
• IUPAC Name: [[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate
• SMILES: CC(=O)O[SiH](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
• InChI: InChI=1S/C10H28O5Si4/c1-10(11)12-16(2)13-18(6,7)15-19(8,9)14-17(3,4)5/h16H,1-9H3
• InChIKey: ZAZULFIZQJOXQN-UHFFFAOYSA-N
• XLogP: 2.69
• TPSA: 53.99 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 19
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	340.67
LogP ≤ 5	2.69
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate?

The IUPAC name of [[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate (CID 152618393) is [[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate.

What is the SMILES notation for [[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate?

The canonical SMILES for [[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate is CC(=O)O[SiH](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.

What is the InChIKey of [[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate?

The InChIKey is ZAZULFIZQJOXQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28O5Si4/c1-10(11)12-16(2)13-18(6,7)15-19(8,9)14-17(3,4)5/h16H,1-9H3.

What are the key properties of [[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate?

[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate has a molecular weight of 340.67 g/mol, XLogP of 2.69, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for [[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate is sourced from PubChem (CID 152618393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).