2-[2-(silylmethoxy)ethoxy]ethoxymethanol

C6H16O4Si — CID 174055614

IUPAC2-[2-(silylmethoxy)ethoxy]ethoxymethanol
SMILESOCOCCOCCOC[SiH3]
InChIInChI=1S/C6H16O4Si/c7-5-9-3-1-8-2-4-10-6-11/h7H,1-6H2,11H3
InChIKeyQFAZACZMVYQNNY-UHFFFAOYSA-N
MW180.28 g/mol
LogP-1.69
Rot. Bonds8

About 2-[2-(silylmethoxy)ethoxy]ethoxymethanol

2-[2-(silylmethoxy)ethoxy]ethoxymethanol (PubChem CID 174055614) has the molecular formula C6H16O4Si and a molecular weight of 180.28 g/mol. Its IUPAC name is 2-[2-(silylmethoxy)ethoxy]ethoxymethanol.

Molecular Properties

Compound Name2-[2-(silylmethoxy)ethoxy]ethoxymethanol
PubChem CID174055614
Molecular FormulaC6H16O4Si
Molecular Weight180.28 g/mol
Exact Mass180.08
IUPAC Name2-[2-(silylmethoxy)ethoxy]ethoxymethanol
SMILESOCOCCOCCOC[SiH3]
InChIInChI=1S/C6H16O4Si/c7-5-9-3-1-8-2-4-10-6-11/h7H,1-6H2,11H3
InChIKeyQFAZACZMVYQNNY-UHFFFAOYSA-N
XLogP-1.69
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.28
LogP ≤ 5-1.69
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'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(silylmethoxy)ethoxy]ethoxymethanol?
The IUPAC name of 2-[2-(silylmethoxy)ethoxy]ethoxymethanol (CID 174055614) is 2-[2-(silylmethoxy)ethoxy]ethoxymethanol.
What is the SMILES notation for 2-[2-(silylmethoxy)ethoxy]ethoxymethanol?
The canonical SMILES for 2-[2-(silylmethoxy)ethoxy]ethoxymethanol is OCOCCOCCOC[SiH3].
What is the InChIKey of 2-[2-(silylmethoxy)ethoxy]ethoxymethanol?
The InChIKey is QFAZACZMVYQNNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O4Si/c7-5-9-3-1-8-2-4-10-6-11/h7H,1-6H2,11H3.
What are the key properties of 2-[2-(silylmethoxy)ethoxy]ethoxymethanol?
2-[2-(silylmethoxy)ethoxy]ethoxymethanol has a molecular weight of 180.28 g/mol, XLogP of -1.69, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(silylmethoxy)ethoxy]ethoxymethanol is sourced from PubChem (CID 174055614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).