About chloro(methoxy)tin;hydrate
chloro(methoxy)tin;hydrate (PubChem CID 88767601) has the molecular formula CH5ClO2Sn
and a molecular weight of 203.21 g/mol. Its IUPAC name is chloro(methoxy)tin;hydrate.
Molecular Properties
| Compound Name | chloro(methoxy)tin;hydrate |
| PubChem CID | 88767601 |
| Molecular Formula | CH5ClO2Sn |
| Molecular Weight | 203.21 g/mol |
| Exact Mass | 203.90 |
| IUPAC Name | chloro(methoxy)tin;hydrate |
| SMILES | CO[Sn]Cl.O |
| InChI | InChI=1S/CH3O.ClH.H2O.Sn/c1-2;;;/h1H3;1H;1H2;/q-1;;;+2/p-1 |
| InChIKey | GPEQUABNDGRWBL-UHFFFAOYSA-M |
| XLogP | -0.42 |
| TPSA | 40.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.21 |
| LogP ≤ 5 | -0.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of chloro(methoxy)tin;hydrate?
The IUPAC name of chloro(methoxy)tin;hydrate (CID 88767601) is chloro(methoxy)tin;hydrate.
What is the SMILES notation for chloro(methoxy)tin;hydrate?
The canonical SMILES for chloro(methoxy)tin;hydrate is CO[Sn]Cl.O.
What is the InChIKey of chloro(methoxy)tin;hydrate?
The InChIKey is GPEQUABNDGRWBL-UHFFFAOYSA-M. The full InChI is InChI=1S/CH3O.ClH.H2O.Sn/c1-2;;;/h1H3;1H;1H2;/q-1;;;+2/p-1.
What are the key properties of chloro(methoxy)tin;hydrate?
chloro(methoxy)tin;hydrate has a molecular weight of 203.21 g/mol, XLogP of -0.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(methoxy)tin;hydrate is sourced from PubChem (CID 88767601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).