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 Name | triethyl(methoxy)plumbane |
| PubChem CID | 16703155 |
| Molecular Formula | C7H18OPb |
| Molecular Weight | 325.42 g/mol |
| Exact Mass | 326.11 |
| IUPAC Name | triethyl(methoxy)plumbane |
| SMILES | CC[Pb](CC)(CC)OC |
| InChI | InChI=1S/3C2H5.CH3O.Pb/c4*1-2;/h3*1H2,2H3;1H3;/q;;;-1;+1 |
| InChIKey | ILNIBOXKMXXHFG-UHFFFAOYSA-N |
| XLogP | 2.64 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 325.42 |
| LogP ≤ 5 | 2.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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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).