About C10H24O2Sn
C10H24O2Sn (PubChem CID 102248374) has the molecular formula C10H24O2Sn
and a molecular weight of 295.01 g/mol.
Molecular Properties
| Compound Name | C10H24O2Sn |
| PubChem CID | 102248374 |
| Molecular Formula | C10H24O2Sn |
| Molecular Weight | 295.01 g/mol |
| Exact Mass | 296.08 |
| IUPAC Name | — |
| SMILES | C[O-].C[O-].[CH2]CCC.[CH2]CCC.[Sn+2] |
| InChI | InChI=1S/2C4H9.2CH3O.Sn/c2*1-3-4-2;2*1-2;/h2*1,3-4H2,2H3;2*1H3;/q;;2*-1;+2 |
| InChIKey | ZXDVQYBUEVYUCG-UHFFFAOYSA-N |
| XLogP | 0.81 |
| TPSA | 46.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 295.01 |
| LogP ≤ 5 | 0.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of C10H24O2Sn?
The IUPAC name of C10H24O2Sn (CID 102248374) is not available.
What is the SMILES notation for C10H24O2Sn?
The canonical SMILES for C10H24O2Sn is C[O-].C[O-].[CH2]CCC.[CH2]CCC.[Sn+2].
What is the InChIKey of C10H24O2Sn?
The InChIKey is ZXDVQYBUEVYUCG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.2CH3O.Sn/c2*1-3-4-2;2*1-2;/h2*1,3-4H2,2H3;2*1H3;/q;;2*-1;+2.
What are the key properties of C10H24O2Sn?
C10H24O2Sn has a molecular weight of 295.01 g/mol, XLogP of 0.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for C10H24O2Sn is sourced from PubChem (CID 102248374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).