tetraethoxyplumbane

C8H20O4Pb — CID 16703288

IUPACtetraethoxyplumbane
SMILESCCO[Pb](OCC)(OCC)OCC
InChIInChI=1S/4C2H5O.Pb/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4
InChIKeyAWMBWDGVHFIDHT-UHFFFAOYSA-N
MW387.44 g/mol
LogP1.57
Rot. Bonds8

About tetraethoxyplumbane

tetraethoxyplumbane (PubChem CID 16703288) has the molecular formula C8H20O4Pb and a molecular weight of 387.44 g/mol. Its IUPAC name is tetraethoxyplumbane.

Molecular Properties

Compound Nametetraethoxyplumbane
PubChem CID16703288
Molecular FormulaC8H20O4Pb
Molecular Weight387.44 g/mol
Exact Mass388.11
IUPAC Nametetraethoxyplumbane
SMILESCCO[Pb](OCC)(OCC)OCC
InChIInChI=1S/4C2H5O.Pb/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4
InChIKeyAWMBWDGVHFIDHT-UHFFFAOYSA-N
XLogP1.57
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tetraethoxyplumbane?
The IUPAC name of tetraethoxyplumbane (CID 16703288) is tetraethoxyplumbane.
What is the SMILES notation for tetraethoxyplumbane?
The canonical SMILES for tetraethoxyplumbane is CCO[Pb](OCC)(OCC)OCC.
What is the InChIKey of tetraethoxyplumbane?
The InChIKey is AWMBWDGVHFIDHT-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H5O.Pb/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4.
What are the key properties of tetraethoxyplumbane?
tetraethoxyplumbane has a molecular weight of 387.44 g/mol, XLogP of 1.57, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetraethoxyplumbane is sourced from PubChem (CID 16703288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).