About CID 11793698
CID 11793698 (PubChem CID 11793698) has the molecular formula C17H35OSn
and a molecular weight of 374.18 g/mol.
Molecular Properties
| Compound Name | CID 11793698 |
| PubChem CID | 11793698 |
| Molecular Formula | C17H35OSn |
| Molecular Weight | 374.18 g/mol |
| Exact Mass | 375.17 |
| IUPAC Name | — |
| SMILES | CCCC[Sn](CCCC)CCCC.OC1=CCCC1 |
| InChI | InChI=1S/C5H8O.3C4H9.Sn/c6-5-3-1-2-4-5;3*1-3-4-2;/h3,6H,1-2,4H2;3*1,3-4H2,2H3; |
| InChIKey | AWCMMPBXXPDJRA-UHFFFAOYSA-N |
| XLogP | 6.49 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 374.18 |
| LogP ≤ 5 | 6.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of CID 11793698?
The IUPAC name of CID 11793698 (CID 11793698) is not available.
What is the SMILES notation for CID 11793698?
The canonical SMILES for CID 11793698 is CCCC[Sn](CCCC)CCCC.OC1=CCCC1.
What is the InChIKey of CID 11793698?
The InChIKey is AWCMMPBXXPDJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O.3C4H9.Sn/c6-5-3-1-2-4-5;3*1-3-4-2;/h3,6H,1-2,4H2;3*1,3-4H2,2H3;.
What are the key properties of CID 11793698?
CID 11793698 has a molecular weight of 374.18 g/mol, XLogP of 6.49, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11793698 is sourced from PubChem (CID 11793698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).