2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol

C8H20O4Si — CID 23393429

IUPAC2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol
SMILESCO[Si](C)(CCCOCCO)OC
InChIInChI=1S/C8H20O4Si/c1-10-13(3,11-2)8-4-6-12-7-5-9/h9H,4-8H2,1-3H3
InChIKeyHMUNOYCFLDYNKW-UHFFFAOYSA-N
MW208.33 g/mol
LogP0.75
Rot. Bonds8

About 2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol

2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol (PubChem CID 23393429) has the molecular formula C8H20O4Si and a molecular weight of 208.33 g/mol. Its IUPAC name is 2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol.

Molecular Properties

Compound Name2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol
PubChem CID23393429
Molecular FormulaC8H20O4Si
Molecular Weight208.33 g/mol
Exact Mass208.11
IUPAC Name2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol
SMILESCO[Si](C)(CCCOCCO)OC
InChIInChI=1S/C8H20O4Si/c1-10-13(3,11-2)8-4-6-12-7-5-9/h9H,4-8H2,1-3H3
InChIKeyHMUNOYCFLDYNKW-UHFFFAOYSA-N
XLogP0.75
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol?
The IUPAC name of 2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol (CID 23393429) is 2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol.
What is the SMILES notation for 2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol?
The canonical SMILES for 2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol is CO[Si](C)(CCCOCCO)OC.
What is the InChIKey of 2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol?
The InChIKey is HMUNOYCFLDYNKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O4Si/c1-10-13(3,11-2)8-4-6-12-7-5-9/h9H,4-8H2,1-3H3.
What are the key properties of 2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol?
2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol has a molecular weight of 208.33 g/mol, XLogP of 0.75, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[dimethoxy(methyl)silyl]propoxy]ethanol is sourced from PubChem (CID 23393429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).