About methoxy(tripropyl)stannane
methoxy(tripropyl)stannane (PubChem CID 16693056) has the molecular formula C10H24OSn
and a molecular weight of 279.01 g/mol. Its IUPAC name is methoxy(tripropyl)stannane.
Molecular Properties
| Compound Name | methoxy(tripropyl)stannane |
| PubChem CID | 16693056 |
| Molecular Formula | C10H24OSn |
| Molecular Weight | 279.01 g/mol |
| Exact Mass | 280.08 |
| IUPAC Name | methoxy(tripropyl)stannane |
| SMILES | CCC[Sn](CCC)(CCC)OC |
| InChI | InChI=1S/3C3H7.CH3O.Sn/c3*1-3-2;1-2;/h3*1,3H2,2H3;1H3;/q;;;-1;+1 |
| InChIKey | GROPPOMYSWCKFY-UHFFFAOYSA-N |
| XLogP | 3.81 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.01 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of methoxy(tripropyl)stannane?
The IUPAC name of methoxy(tripropyl)stannane (CID 16693056) is methoxy(tripropyl)stannane.
What is the SMILES notation for methoxy(tripropyl)stannane?
The canonical SMILES for methoxy(tripropyl)stannane is CCC[Sn](CCC)(CCC)OC.
What is the InChIKey of methoxy(tripropyl)stannane?
The InChIKey is GROPPOMYSWCKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7.CH3O.Sn/c3*1-3-2;1-2;/h3*1,3H2,2H3;1H3;/q;;;-1;+1.
What are the key properties of methoxy(tripropyl)stannane?
methoxy(tripropyl)stannane has a molecular weight of 279.01 g/mol, XLogP of 3.81, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy(tripropyl)stannane is sourced from PubChem (CID 16693056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).