triethyl(methoxy)plumbane

C7H18OPb — CID 16703155

IUPACtriethyl(methoxy)plumbane
SMILESCC[Pb](CC)(CC)OC
InChIInChI=1S/3C2H5.CH3O.Pb/c4*1-2;/h3*1H2,2H3;1H3;/q;;;-1;+1
InChIKeyILNIBOXKMXXHFG-UHFFFAOYSA-N
MW325.42 g/mol
LogP2.64
Rot. Bonds4

About triethyl(methoxy)plumbane

triethyl(methoxy)plumbane (PubChem CID 16703155) has the molecular formula C7H18OPb and a molecular weight of 325.42 g/mol. Its IUPAC name is triethyl(methoxy)plumbane.

Molecular Properties

Compound Nametriethyl(methoxy)plumbane
PubChem CID16703155
Molecular FormulaC7H18OPb
Molecular Weight325.42 g/mol
Exact Mass326.11
IUPAC Nametriethyl(methoxy)plumbane
SMILESCC[Pb](CC)(CC)OC
InChIInChI=1S/3C2H5.CH3O.Pb/c4*1-2;/h3*1H2,2H3;1H3;/q;;;-1;+1
InChIKeyILNIBOXKMXXHFG-UHFFFAOYSA-N
XLogP2.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of triethyl(methoxy)plumbane?
The IUPAC name of triethyl(methoxy)plumbane (CID 16703155) is triethyl(methoxy)plumbane.
What is the SMILES notation for triethyl(methoxy)plumbane?
The canonical SMILES for triethyl(methoxy)plumbane is CC[Pb](CC)(CC)OC.
What is the InChIKey of triethyl(methoxy)plumbane?
The InChIKey is ILNIBOXKMXXHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5.CH3O.Pb/c4*1-2;/h3*1H2,2H3;1H3;/q;;;-1;+1.
What are the key properties of triethyl(methoxy)plumbane?
triethyl(methoxy)plumbane has a molecular weight of 325.42 g/mol, XLogP of 2.64, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(methoxy)plumbane is sourced from PubChem (CID 16703155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).