triethoxysilylmethanol

C7H18O4Si — CID 15987057

IUPACtriethoxysilylmethanol
SMILESCCO[Si](CO)(OCC)OCC
InChIInChI=1S/C7H18O4Si/c1-4-9-12(7-8,10-5-2)11-6-3/h8H,4-7H2,1-3H3
InChIKeyHPEPIADELDNCED-UHFFFAOYSA-N
MW194.30 g/mol
LogP0.57
Rot. Bonds7

About triethoxysilylmethanol

triethoxysilylmethanol (PubChem CID 15987057) has the molecular formula C7H18O4Si and a molecular weight of 194.30 g/mol. Its IUPAC name is triethoxysilylmethanol.

Molecular Properties

Compound Nametriethoxysilylmethanol
PubChem CID15987057
Molecular FormulaC7H18O4Si
Molecular Weight194.30 g/mol
Exact Mass194.10
IUPAC Nametriethoxysilylmethanol
SMILESCCO[Si](CO)(OCC)OCC
InChIInChI=1S/C7H18O4Si/c1-4-9-12(7-8,10-5-2)11-6-3/h8H,4-7H2,1-3H3
InChIKeyHPEPIADELDNCED-UHFFFAOYSA-N
XLogP0.57
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethoxysilylmethanol?
The IUPAC name of triethoxysilylmethanol (CID 15987057) is triethoxysilylmethanol.
What is the SMILES notation for triethoxysilylmethanol?
The canonical SMILES for triethoxysilylmethanol is CCO[Si](CO)(OCC)OCC.
What is the InChIKey of triethoxysilylmethanol?
The InChIKey is HPEPIADELDNCED-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O4Si/c1-4-9-12(7-8,10-5-2)11-6-3/h8H,4-7H2,1-3H3.
What are the key properties of triethoxysilylmethanol?
triethoxysilylmethanol has a molecular weight of 194.30 g/mol, XLogP of 0.57, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxysilylmethanol is sourced from PubChem (CID 15987057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).