About acetic acid;tert-butyl-λ2-stannane
acetic acid;tert-butyl-λ2-stannane (PubChem CID 173132610) has the molecular formula C10H22O6Sn
and a molecular weight of 356.99 g/mol. Its IUPAC name is acetic acid;tert-butyl-λ2-stannane.
Molecular Properties
| Compound Name | acetic acid;tert-butyl-λ2-stannane |
| PubChem CID | 173132610 |
| Molecular Formula | C10H22O6Sn |
| Molecular Weight | 356.99 g/mol |
| Exact Mass | 358.04 |
| IUPAC Name | acetic acid;tert-butyl-λ2-stannane |
| SMILES | CC(=O)O.CC(=O)O.CC(=O)O.CC(C)(C)[SnH] |
| InChI | InChI=1S/C4H9.3C2H4O2.Sn.H/c1-4(2)3;3*1-2(3)4;;/h1-3H3;3*1H3,(H,3,4);; |
| InChIKey | ZEMPCAZRDAKXLL-UHFFFAOYSA-N |
| XLogP | 1.38 |
| TPSA | 111.90 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 356.99 |
| LogP ≤ 5 | 1.38 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of acetic acid;tert-butyl-λ2-stannane?
The IUPAC name of acetic acid;tert-butyl-λ2-stannane (CID 173132610) is acetic acid;tert-butyl-λ2-stannane.
What is the SMILES notation for acetic acid;tert-butyl-λ2-stannane?
The canonical SMILES for acetic acid;tert-butyl-λ2-stannane is CC(=O)O.CC(=O)O.CC(=O)O.CC(C)(C)[SnH].
What is the InChIKey of acetic acid;tert-butyl-λ2-stannane?
The InChIKey is ZEMPCAZRDAKXLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.3C2H4O2.Sn.H/c1-4(2)3;3*1-2(3)4;;/h1-3H3;3*1H3,(H,3,4);;.
What are the key properties of acetic acid;tert-butyl-λ2-stannane?
acetic acid;tert-butyl-λ2-stannane has a molecular weight of 356.99 g/mol, XLogP of 1.38, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;tert-butyl-λ2-stannane is sourced from PubChem (CID 173132610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).