[2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol

C22H56O8Si4 — CID 159801464

About [2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol

[2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol (PubChem CID 159801464) has the molecular formula C22H56O8Si4 and a molecular weight of 561.03 g/mol. Its IUPAC name is [2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol.

Molecular Properties

• Compound Name: [2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol
• PubChem CID: 159801464
• Molecular Formula: C22H56O8Si4
• Molecular Weight: 561.03 g/mol
• Exact Mass: 560.31
• IUPAC Name: [2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol
• SMILES: CC(C)(C[Si](C)(C)C)O[Si](C)(C)CCCOCCO.CO[Si](C)(CC[Si](CO)(OC)OC)OC
• InChI: InChI=1S/C14H34O3Si2.C8H22O5Si2/c1-14(2,13-18(3,4)5)17-19(6,7)12-8-10-16-11-9-15;1-10-14(5,11-2)6-7-15(8-9,12-3)13-4/h15H,8-13H2,1-7H3;9H,6-8H2,1-5H3
• InChIKey: NJVQIHGXDJRNGA-UHFFFAOYSA-N
• XLogP: 4.34
• TPSA: 95.84 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 18
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	561.03
LogP ≤ 5	4.34
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

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-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol?

The IUPAC name of [2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol (CID 159801464) is [2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol.

What is the SMILES notation for [2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol?

The canonical SMILES for [2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol is CC(C)(C[Si](C)(C)C)O[Si](C)(C)CCCOCCO.CO[Si](C)(CC[Si](CO)(OC)OC)OC.

What is the InChIKey of [2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol?

The InChIKey is NJVQIHGXDJRNGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34O3Si2.C8H22O5Si2/c1-14(2,13-18(3,4)5)17-19(6,7)12-8-10-16-11-9-15;1-10-14(5,11-2)6-7-15(8-9,12-3)13-4/h15H,8-13H2,1-7H3;9H,6-8H2,1-5H3.

What are the key properties of [2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol?

[2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol has a molecular weight of 561.03 g/mol, XLogP of 4.34, 18 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol is sourced from PubChem (CID 159801464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).