About tricyclopentylmethyltin(3+)
tricyclopentylmethyltin(3+) (PubChem CID 21432116) has the molecular formula C16H27Sn+3
and a molecular weight of 338.10 g/mol. Its IUPAC name is tricyclopentylmethyltin(3+).
Molecular Properties
| Compound Name | tricyclopentylmethyltin(3+) |
| PubChem CID | 21432116 |
| Molecular Formula | C16H27Sn+3 |
| Molecular Weight | 338.10 g/mol |
| Exact Mass | 339.11 |
| IUPAC Name | tricyclopentylmethyltin(3+) |
| SMILES | [Sn+3]C(C1CCCC1)(C1CCCC1)C1CCCC1 |
| InChI | InChI=1S/C16H27.Sn/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15;/h13-15H,1-12H2;/q;+3 |
| InChIKey | OXYVGKSVYCDWOO-UHFFFAOYSA-N |
| XLogP | 4.88 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 338.10 |
| LogP ≤ 5 | 4.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of tricyclopentylmethyltin(3+)?
The IUPAC name of tricyclopentylmethyltin(3+) (CID 21432116) is tricyclopentylmethyltin(3+).
What is the SMILES notation for tricyclopentylmethyltin(3+)?
The canonical SMILES for tricyclopentylmethyltin(3+) is [Sn+3]C(C1CCCC1)(C1CCCC1)C1CCCC1.
What is the InChIKey of tricyclopentylmethyltin(3+)?
The InChIKey is OXYVGKSVYCDWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27.Sn/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15;/h13-15H,1-12H2;/q;+3.
What are the key properties of tricyclopentylmethyltin(3+)?
tricyclopentylmethyltin(3+) has a molecular weight of 338.10 g/mol, XLogP of 4.88, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclopentylmethyltin(3+) is sourced from PubChem (CID 21432116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).