About bismuthane;2-methoxyethanol
bismuthane;2-methoxyethanol (PubChem CID 174782924) has the molecular formula C3H11BiO2
and a molecular weight of 288.10 g/mol. Its IUPAC name is bismuthane;2-methoxyethanol.
Molecular Properties
| Compound Name | bismuthane;2-methoxyethanol |
| PubChem CID | 174782924 |
| Molecular Formula | C3H11BiO2 |
| Molecular Weight | 288.10 g/mol |
| Exact Mass | 288.06 |
| IUPAC Name | bismuthane;2-methoxyethanol |
| SMILES | COCCO.[BiH3] |
| InChI | InChI=1S/C3H8O2.Bi.3H/c1-5-3-2-4;;;;/h4H,2-3H2,1H3;;;; |
| InChIKey | INYQUQFECILLIU-UHFFFAOYSA-N |
| XLogP | -1.56 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.10 |
| LogP ≤ 5 | -1.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of bismuthane;2-methoxyethanol?
The IUPAC name of bismuthane;2-methoxyethanol (CID 174782924) is bismuthane;2-methoxyethanol.
What is the SMILES notation for bismuthane;2-methoxyethanol?
The canonical SMILES for bismuthane;2-methoxyethanol is COCCO.[BiH3].
What is the InChIKey of bismuthane;2-methoxyethanol?
The InChIKey is INYQUQFECILLIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O2.Bi.3H/c1-5-3-2-4;;;;/h4H,2-3H2,1H3;;;;.
What are the key properties of bismuthane;2-methoxyethanol?
bismuthane;2-methoxyethanol has a molecular weight of 288.10 g/mol, XLogP of -1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bismuthane;2-methoxyethanol is sourced from PubChem (CID 174782924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).