About CID 70261481
CID 70261481 (PubChem CID 70261481) has the molecular formula C10H7OSn
and a molecular weight of 261.88 g/mol.
Molecular Properties
| Compound Name | CID 70261481 |
| PubChem CID | 70261481 |
| Molecular Formula | C10H7OSn |
| Molecular Weight | 261.88 g/mol |
| Exact Mass | 262.95 |
| IUPAC Name | — |
| SMILES | O=[Sn]c1cccc2ccccc12 |
| InChI | InChI=1S/C10H7.O.Sn/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-7H;; |
| InChIKey | XTMNQGAKYOSFPD-UHFFFAOYSA-N |
| XLogP | 1.51 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.88 |
| LogP ≤ 5 | 1.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of CID 70261481?
The IUPAC name of CID 70261481 (CID 70261481) is not available.
What is the SMILES notation for CID 70261481?
The canonical SMILES for CID 70261481 is O=[Sn]c1cccc2ccccc12.
What is the InChIKey of CID 70261481?
The InChIKey is XTMNQGAKYOSFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7.O.Sn/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-7H;;.
What are the key properties of CID 70261481?
CID 70261481 has a molecular weight of 261.88 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 70261481 is sourced from PubChem (CID 70261481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).