About dipropoxytin
dipropoxytin (PubChem CID 16704403) has the molecular formula C6H14O2Sn
and a molecular weight of 236.89 g/mol. Its IUPAC name is dipropoxytin.
Molecular Properties
| Compound Name | dipropoxytin |
| PubChem CID | 16704403 |
| Molecular Formula | C6H14O2Sn |
| Molecular Weight | 236.89 g/mol |
| Exact Mass | 238.00 |
| IUPAC Name | dipropoxytin |
| SMILES | CCCO[Sn]OCCC |
| InChI | InChI=1S/2C3H7O.Sn/c2*1-2-3-4;/h2*2-3H2,1H3;/q2*-1;+2 |
| InChIKey | BOBNBKILGZJTTM-UHFFFAOYSA-N |
| XLogP | 1.37 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.89 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dipropoxytin?
The IUPAC name of dipropoxytin (CID 16704403) is dipropoxytin.
What is the SMILES notation for dipropoxytin?
The canonical SMILES for dipropoxytin is CCCO[Sn]OCCC.
What is the InChIKey of dipropoxytin?
The InChIKey is BOBNBKILGZJTTM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7O.Sn/c2*1-2-3-4;/h2*2-3H2,1H3;/q2*-1;+2.
What are the key properties of dipropoxytin?
dipropoxytin has a molecular weight of 236.89 g/mol, XLogP of 1.37, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipropoxytin is sourced from PubChem (CID 16704403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).