About (e)-gamma-silylallylborane
(e)-gamma-silylallylborane (PubChem CID 138753585) has the molecular formula C3H4BSi
and a molecular weight of 78.96 g/mol.
Molecular Properties
| Compound Name | (e)-gamma-silylallylborane |
| PubChem CID | 138753585 |
| Molecular Formula | C3H4BSi |
| Molecular Weight | 78.96 g/mol |
| Exact Mass | 79.02 |
| IUPAC Name | — |
| SMILES | [B]C/C=C/[Si] |
| InChI | InChI=1S/C3H4BSi/c4-2-1-3-5/h1,3H,2H2/b3-1+ |
| InChIKey | OLLLAGOOSIWCJN-HNQUOIGGSA-N |
| XLogP | 0.26 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 78.96 |
| LogP ≤ 5 | 0.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (e)-gamma-silylallylborane?
The IUPAC name of (e)-gamma-silylallylborane (CID 138753585) is not available.
What is the SMILES notation for (e)-gamma-silylallylborane?
The canonical SMILES for (e)-gamma-silylallylborane is [B]C/C=C/[Si].
What is the InChIKey of (e)-gamma-silylallylborane?
The InChIKey is OLLLAGOOSIWCJN-HNQUOIGGSA-N. The full InChI is InChI=1S/C3H4BSi/c4-2-1-3-5/h1,3H,2H2/b3-1+.
What are the key properties of (e)-gamma-silylallylborane?
(e)-gamma-silylallylborane has a molecular weight of 78.96 g/mol, XLogP of 0.26, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (e)-gamma-silylallylborane is sourced from PubChem (CID 138753585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).