About tributyl(2-methylidenebut-3-enyl)stannane
tributyl(2-methylidenebut-3-enyl)stannane (PubChem CID 10689657) has the molecular formula C17H34Sn
and a molecular weight of 357.17 g/mol. Its IUPAC name is tributyl(2-methylidenebut-3-enyl)stannane.
Molecular Properties
| Compound Name | tributyl(2-methylidenebut-3-enyl)stannane |
| PubChem CID | 10689657 |
| Molecular Formula | C17H34Sn |
| Molecular Weight | 357.17 g/mol |
| Exact Mass | 358.17 |
| IUPAC Name | tributyl(2-methylidenebut-3-enyl)stannane |
| SMILES | C=CC(=C)C[Sn](CCCC)(CCCC)CCCC |
| InChI | InChI=1S/C5H7.3C4H9.Sn/c1-4-5(2)3;3*1-3-4-2;/h4H,1-3H2;3*1,3-4H2,2H3; |
| InChIKey | LJSHKSSDPLILDU-UHFFFAOYSA-N |
| XLogP | 6.58 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 12 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 357.17 |
| LogP ≤ 5 | 6.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tributyl(2-methylidenebut-3-enyl)stannane?
The IUPAC name of tributyl(2-methylidenebut-3-enyl)stannane (CID 10689657) is tributyl(2-methylidenebut-3-enyl)stannane.
What is the SMILES notation for tributyl(2-methylidenebut-3-enyl)stannane?
The canonical SMILES for tributyl(2-methylidenebut-3-enyl)stannane is C=CC(=C)C[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of tributyl(2-methylidenebut-3-enyl)stannane?
The InChIKey is LJSHKSSDPLILDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7.3C4H9.Sn/c1-4-5(2)3;3*1-3-4-2;/h4H,1-3H2;3*1,3-4H2,2H3;.
What are the key properties of tributyl(2-methylidenebut-3-enyl)stannane?
tributyl(2-methylidenebut-3-enyl)stannane has a molecular weight of 357.17 g/mol, XLogP of 6.58, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(2-methylidenebut-3-enyl)stannane is sourced from PubChem (CID 10689657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).