About 1-hydroxyethyl-λ2-stannane
1-hydroxyethyl-λ2-stannane (PubChem CID 174478945) has the molecular formula C2H6OSn
and a molecular weight of 164.78 g/mol. Its IUPAC name is 1-hydroxyethyl-λ2-stannane.
Molecular Properties
| Compound Name | 1-hydroxyethyl-λ2-stannane |
| PubChem CID | 174478945 |
| Molecular Formula | C2H6OSn |
| Molecular Weight | 164.78 g/mol |
| Exact Mass | 165.94 |
| IUPAC Name | 1-hydroxyethyl-λ2-stannane |
| SMILES | CC(O)[SnH] |
| InChI | InChI=1S/C2H5O.Sn.H/c1-2-3;;/h2-3H,1H3;; |
| InChIKey | ZAYHOQUKGGTNSB-UHFFFAOYSA-N |
| XLogP | -0.77 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.78 |
| LogP ≤ 5 | -0.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-hydroxyethyl-λ2-stannane?
The IUPAC name of 1-hydroxyethyl-λ2-stannane (CID 174478945) is 1-hydroxyethyl-λ2-stannane.
What is the SMILES notation for 1-hydroxyethyl-λ2-stannane?
The canonical SMILES for 1-hydroxyethyl-λ2-stannane is CC(O)[SnH].
What is the InChIKey of 1-hydroxyethyl-λ2-stannane?
The InChIKey is ZAYHOQUKGGTNSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.Sn.H/c1-2-3;;/h2-3H,1H3;;.
What are the key properties of 1-hydroxyethyl-λ2-stannane?
1-hydroxyethyl-λ2-stannane has a molecular weight of 164.78 g/mol, XLogP of -0.77, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxyethyl-λ2-stannane is sourced from PubChem (CID 174478945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).