About CID 173156438
CID 173156438 (PubChem CID 173156438) has the molecular formula C3H10Cl3Sn
and a molecular weight of 271.18 g/mol.
Molecular Properties
| Compound Name | CID 173156438 |
| PubChem CID | 173156438 |
| Molecular Formula | C3H10Cl3Sn |
| Molecular Weight | 271.18 g/mol |
| Exact Mass | 270.89 |
| IUPAC Name | — |
| SMILES | CC(C)[Sn].Cl.Cl.Cl |
| InChI | InChI=1S/C3H7.3ClH.Sn/c1-3-2;;;;/h3H,1-2H3;3*1H; |
| InChIKey | RCEYALWIAPVZSG-UHFFFAOYSA-N |
| XLogP | 2.25 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.18 |
| LogP ≤ 5 | 2.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 173156438?
The IUPAC name of CID 173156438 (CID 173156438) is not available.
What is the SMILES notation for CID 173156438?
The canonical SMILES for CID 173156438 is CC(C)[Sn].Cl.Cl.Cl.
What is the InChIKey of CID 173156438?
The InChIKey is RCEYALWIAPVZSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.3ClH.Sn/c1-3-2;;;;/h3H,1-2H3;3*1H;.
What are the key properties of CID 173156438?
CID 173156438 has a molecular weight of 271.18 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173156438 is sourced from PubChem (CID 173156438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).