dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid

C13H34O5Si4 — CID 175053326

About dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid

dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid (PubChem CID 175053326) has the molecular formula C13H34O5Si4 and a molecular weight of 382.75 g/mol. Its IUPAC name is dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid.

Molecular Properties

• Compound Name: dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid
• PubChem CID: 175053326
• Molecular Formula: C13H34O5Si4
• Molecular Weight: 382.75 g/mol
• Exact Mass: 382.15
• IUPAC Name: dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid
• SMILES: C=C(C)C(=O)O.C[SiH](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
• InChI: InChI=1S/C9H28O3Si4.C4H6O2/c1-13(2)10-15(6,7)12-16(8,9)11-14(3,4)5;1-3(2)4(5)6/h13H,1-9H3;1H2,2H3,(H,5,6)
• InChIKey: IFHPLDHRLKKKRH-UHFFFAOYSA-N
• XLogP: 3.91
• TPSA: 64.99 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	382.75
LogP ≤ 5	3.91
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid?

The IUPAC name of dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid (CID 175053326) is dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid.

What is the SMILES notation for dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid?

The canonical SMILES for dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid is C=C(C)C(=O)O.C[SiH](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.

What is the InChIKey of dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid?

The InChIKey is IFHPLDHRLKKKRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H28O3Si4.C4H6O2/c1-13(2)10-15(6,7)12-16(8,9)11-14(3,4)5;1-3(2)4(5)6/h13H,1-9H3;1H2,2H3,(H,5,6).

What are the key properties of dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid?

dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid has a molecular weight of 382.75 g/mol, XLogP of 3.91, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid is sourced from PubChem (CID 175053326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).