ethoxy(triethyl)plumbane

C8H20OPb — CID 86186636

IUPACethoxy(triethyl)plumbane
SMILESCCO[Pb](CC)(CC)CC
InChIInChI=1S/C2H5O.3C2H5.Pb/c1-2-3;3*1-2;/h2H2,1H3;3*1H2,2H3;/q-1;;;;+1
InChIKeyINHNEMTWEVGTTD-UHFFFAOYSA-N
MW339.45 g/mol
LogP3.03
Rot. Bonds5

About ethoxy(triethyl)plumbane

ethoxy(triethyl)plumbane (PubChem CID 86186636) has the molecular formula C8H20OPb and a molecular weight of 339.45 g/mol. Its IUPAC name is ethoxy(triethyl)plumbane.

Molecular Properties

Compound Nameethoxy(triethyl)plumbane
PubChem CID86186636
Molecular FormulaC8H20OPb
Molecular Weight339.45 g/mol
Exact Mass340.13
IUPAC Nameethoxy(triethyl)plumbane
SMILESCCO[Pb](CC)(CC)CC
InChIInChI=1S/C2H5O.3C2H5.Pb/c1-2-3;3*1-2;/h2H2,1H3;3*1H2,2H3;/q-1;;;;+1
InChIKeyINHNEMTWEVGTTD-UHFFFAOYSA-N
XLogP3.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.45
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethoxy(triethyl)plumbane?
The IUPAC name of ethoxy(triethyl)plumbane (CID 86186636) is ethoxy(triethyl)plumbane.
What is the SMILES notation for ethoxy(triethyl)plumbane?
The canonical SMILES for ethoxy(triethyl)plumbane is CCO[Pb](CC)(CC)CC.
What is the InChIKey of ethoxy(triethyl)plumbane?
The InChIKey is INHNEMTWEVGTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.3C2H5.Pb/c1-2-3;3*1-2;/h2H2,1H3;3*1H2,2H3;/q-1;;;;+1.
What are the key properties of ethoxy(triethyl)plumbane?
ethoxy(triethyl)plumbane has a molecular weight of 339.45 g/mol, XLogP of 3.03, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy(triethyl)plumbane is sourced from PubChem (CID 86186636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).