About trimethyl(phenoxy)stannane
trimethyl(phenoxy)stannane (PubChem CID 16694670) has the molecular formula C9H14OSn
and a molecular weight of 256.92 g/mol. Its IUPAC name is trimethyl(phenoxy)stannane.
Molecular Properties
| Compound Name | trimethyl(phenoxy)stannane |
| PubChem CID | 16694670 |
| Molecular Formula | C9H14OSn |
| Molecular Weight | 256.92 g/mol |
| Exact Mass | 258.01 |
| IUPAC Name | trimethyl(phenoxy)stannane |
| SMILES | C[Sn](C)(C)Oc1ccccc1 |
| InChI | InChI=1S/C6H6O.3CH3.Sn/c7-6-4-2-1-3-5-6;;;;/h1-5,7H;3*1H3;/q;;;;+1/p-1 |
| InChIKey | JZWQQFKOVLUYJW-UHFFFAOYSA-M |
| XLogP | 2.90 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.92 |
| LogP ≤ 5 | 2.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of trimethyl(phenoxy)stannane?
The IUPAC name of trimethyl(phenoxy)stannane (CID 16694670) is trimethyl(phenoxy)stannane.
What is the SMILES notation for trimethyl(phenoxy)stannane?
The canonical SMILES for trimethyl(phenoxy)stannane is C[Sn](C)(C)Oc1ccccc1.
What is the InChIKey of trimethyl(phenoxy)stannane?
The InChIKey is JZWQQFKOVLUYJW-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H6O.3CH3.Sn/c7-6-4-2-1-3-5-6;;;;/h1-5,7H;3*1H3;/q;;;;+1/p-1.
What are the key properties of trimethyl(phenoxy)stannane?
trimethyl(phenoxy)stannane has a molecular weight of 256.92 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(phenoxy)stannane is sourced from PubChem (CID 16694670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).