About trimethyl(1,3-oxathian-2-yl)plumbane
trimethyl(1,3-oxathian-2-yl)plumbane (PubChem CID 12685889) has the molecular formula C7H16OPbS
and a molecular weight of 355.47 g/mol. Its IUPAC name is trimethyl(1,3-oxathian-2-yl)plumbane.
Molecular Properties
| Compound Name | trimethyl(1,3-oxathian-2-yl)plumbane |
| PubChem CID | 12685889 |
| Molecular Formula | C7H16OPbS |
| Molecular Weight | 355.47 g/mol |
| Exact Mass | 356.07 |
| IUPAC Name | trimethyl(1,3-oxathian-2-yl)plumbane |
| SMILES | C[Pb](C)(C)C1OCCCS1 |
| InChI | InChI=1S/C4H7OS.3CH3.Pb/c1-2-5-4-6-3-1;;;;/h4H,1-3H2;3*1H3; |
| InChIKey | FVPNWUZRGRQIPL-UHFFFAOYSA-N |
| XLogP | 2.34 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 355.47 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of trimethyl(1,3-oxathian-2-yl)plumbane?
The IUPAC name of trimethyl(1,3-oxathian-2-yl)plumbane (CID 12685889) is trimethyl(1,3-oxathian-2-yl)plumbane.
What is the SMILES notation for trimethyl(1,3-oxathian-2-yl)plumbane?
The canonical SMILES for trimethyl(1,3-oxathian-2-yl)plumbane is C[Pb](C)(C)C1OCCCS1.
What is the InChIKey of trimethyl(1,3-oxathian-2-yl)plumbane?
The InChIKey is FVPNWUZRGRQIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7OS.3CH3.Pb/c1-2-5-4-6-3-1;;;;/h4H,1-3H2;3*1H3;.
What are the key properties of trimethyl(1,3-oxathian-2-yl)plumbane?
trimethyl(1,3-oxathian-2-yl)plumbane has a molecular weight of 355.47 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1,3-oxathian-2-yl)plumbane is sourced from PubChem (CID 12685889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).