triethoxyalumane

C6H15AlO3 — CID 16685041

IUPACtriethoxyalumane
SMILESCCO[Al](OCC)OCC
InChIInChI=1S/3C2H5O.Al/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3
InChIKeyJPUHCPXFQIXLMW-UHFFFAOYSA-N
MW162.16 g/mol
LogP1.08
Rot. Bonds6

About triethoxyalumane

triethoxyalumane (PubChem CID 16685041) has the molecular formula C6H15AlO3 and a molecular weight of 162.16 g/mol. Its IUPAC name is triethoxyalumane.

Molecular Properties

Compound Nametriethoxyalumane
PubChem CID16685041
Molecular FormulaC6H15AlO3
Molecular Weight162.16 g/mol
Exact Mass162.08
IUPAC Nametriethoxyalumane
SMILESCCO[Al](OCC)OCC
InChIInChI=1S/3C2H5O.Al/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3
InChIKeyJPUHCPXFQIXLMW-UHFFFAOYSA-N
XLogP1.08
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.16
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of triethoxyalumane?
The IUPAC name of triethoxyalumane (CID 16685041) is triethoxyalumane.
What is the SMILES notation for triethoxyalumane?
The canonical SMILES for triethoxyalumane is CCO[Al](OCC)OCC.
What is the InChIKey of triethoxyalumane?
The InChIKey is JPUHCPXFQIXLMW-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5O.Al/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3.
What are the key properties of triethoxyalumane?
triethoxyalumane has a molecular weight of 162.16 g/mol, XLogP of 1.08, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxyalumane is sourced from PubChem (CID 16685041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).