About tributyl-[(E)-prop-1-enyl]stannane
tributyl-[(E)-prop-1-enyl]stannane (PubChem CID 5315049) has the molecular formula C15H32Sn
and a molecular weight of 331.13 g/mol. Its IUPAC name is tributyl-[(E)-prop-1-enyl]stannane.
Molecular Properties
| Compound Name | tributyl-[(E)-prop-1-enyl]stannane |
| PubChem CID | 5315049 |
| Molecular Formula | C15H32Sn |
| Molecular Weight | 331.13 g/mol |
| Exact Mass | 332.15 |
| IUPAC Name | tributyl-[(E)-prop-1-enyl]stannane |
| SMILES | C/C=C/[Sn](CCCC)(CCCC)CCCC |
| InChI | InChI=1S/3C4H9.C3H5.Sn/c3*1-3-4-2;1-3-2;/h3*1,3-4H2,2H3;1,3H,2H3; |
| InChIKey | FJXYMVBFBYAWDR-UHFFFAOYSA-N |
| XLogP | 5.95 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 10 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 331.13 |
| LogP ≤ 5 | 5.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze tributyl-[(E)-prop-1-enyl]stannane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of tributyl-[(E)-prop-1-enyl]stannane?
The IUPAC name of tributyl-[(E)-prop-1-enyl]stannane (CID 5315049) is tributyl-[(E)-prop-1-enyl]stannane.
What is the SMILES notation for tributyl-[(E)-prop-1-enyl]stannane?
The canonical SMILES for tributyl-[(E)-prop-1-enyl]stannane is C/C=C/[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of tributyl-[(E)-prop-1-enyl]stannane?
The InChIKey is FJXYMVBFBYAWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H9.C3H5.Sn/c3*1-3-4-2;1-3-2;/h3*1,3-4H2,2H3;1,3H,2H3;.
What are the key properties of tributyl-[(E)-prop-1-enyl]stannane?
tributyl-[(E)-prop-1-enyl]stannane has a molecular weight of 331.13 g/mol, XLogP of 5.95, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl-[(E)-prop-1-enyl]stannane is sourced from PubChem (CID 5315049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).