About diethyl(propyl)stannanylium
diethyl(propyl)stannanylium (PubChem CID 87189571) has the molecular formula C7H17Sn+
and a molecular weight of 219.92 g/mol. Its IUPAC name is diethyl(propyl)stannanylium.
Molecular Properties
| Compound Name | diethyl(propyl)stannanylium |
| PubChem CID | 87189571 |
| Molecular Formula | C7H17Sn+ |
| Molecular Weight | 219.92 g/mol |
| Exact Mass | 221.03 |
| IUPAC Name | diethyl(propyl)stannanylium |
| SMILES | CCC[Sn+](CC)CC |
| InChI | InChI=1S/C3H7.2C2H5.Sn/c1-3-2;2*1-2;/h1,3H2,2H3;2*1H2,2H3;/q;;;+1 |
| InChIKey | DYQWXZXQCUKQKC-UHFFFAOYSA-N |
| XLogP | 2.93 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.92 |
| LogP ≤ 5 | 2.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of diethyl(propyl)stannanylium?
The IUPAC name of diethyl(propyl)stannanylium (CID 87189571) is diethyl(propyl)stannanylium.
What is the SMILES notation for diethyl(propyl)stannanylium?
The canonical SMILES for diethyl(propyl)stannanylium is CCC[Sn+](CC)CC.
What is the InChIKey of diethyl(propyl)stannanylium?
The InChIKey is DYQWXZXQCUKQKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.2C2H5.Sn/c1-3-2;2*1-2;/h1,3H2,2H3;2*1H2,2H3;/q;;;+1.
What are the key properties of diethyl(propyl)stannanylium?
diethyl(propyl)stannanylium has a molecular weight of 219.92 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl(propyl)stannanylium is sourced from PubChem (CID 87189571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).