[dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane

C13H36O4Si5 — CID 175333984

About [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane

[dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane (PubChem CID 175333984) has the molecular formula C13H36O4Si5 and a molecular weight of 396.86 g/mol. Its IUPAC name is [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane.

Molecular Properties

• Compound Name: [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane
• PubChem CID: 175333984
• Molecular Formula: C13H36O4Si5
• Molecular Weight: 396.86 g/mol
• Exact Mass: 396.15
• IUPAC Name: [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane
• SMILES: C=CC[SiH](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
• InChI: InChI=1S/C13H36O4Si5/c1-12-13-18(2)14-20(6,7)16-22(10,11)17-21(8,9)15-19(3,4)5/h12,18H,1,13H2,2-11H3
• InChIKey: GDOPEJDKRSBORA-UHFFFAOYSA-N
• XLogP: 4.53
• TPSA: 36.92 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 10
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	396.86
LogP ≤ 5	4.53
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane?

The IUPAC name of [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane (CID 175333984) is [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane.

What is the SMILES notation for [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane?

The canonical SMILES for [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane is C=CC[SiH](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.

What is the InChIKey of [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane?

The InChIKey is GDOPEJDKRSBORA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H36O4Si5/c1-12-13-18(2)14-20(6,7)16-22(10,11)17-21(8,9)15-19(3,4)5/h12,18H,1,13H2,2-11H3.

What are the key properties of [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane?

[dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane has a molecular weight of 396.86 g/mol, XLogP of 4.53, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane is sourced from PubChem (CID 175333984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).