About bromo-methoxy-phenyl-propoxysilane
bromo-methoxy-phenyl-propoxysilane (PubChem CID 140745154) has the molecular formula C10H15BrO2Si
and a molecular weight of 275.22 g/mol. Its IUPAC name is bromo-methoxy-phenyl-propoxysilane.
Molecular Properties
| Compound Name | bromo-methoxy-phenyl-propoxysilane |
| PubChem CID | 140745154 |
| Molecular Formula | C10H15BrO2Si |
| Molecular Weight | 275.22 g/mol |
| Exact Mass | 274.00 |
| IUPAC Name | bromo-methoxy-phenyl-propoxysilane |
| SMILES | CCCO[Si](Br)(OC)c1ccccc1 |
| InChI | InChI=1S/C10H15BrO2Si/c1-3-9-13-14(11,12-2)10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3 |
| InChIKey | VIXSOCJCZIBPLI-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 275.22 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bromo-methoxy-phenyl-propoxysilane?
The IUPAC name of bromo-methoxy-phenyl-propoxysilane (CID 140745154) is bromo-methoxy-phenyl-propoxysilane.
What is the SMILES notation for bromo-methoxy-phenyl-propoxysilane?
The canonical SMILES for bromo-methoxy-phenyl-propoxysilane is CCCO[Si](Br)(OC)c1ccccc1.
What is the InChIKey of bromo-methoxy-phenyl-propoxysilane?
The InChIKey is VIXSOCJCZIBPLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrO2Si/c1-3-9-13-14(11,12-2)10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3.
What are the key properties of bromo-methoxy-phenyl-propoxysilane?
bromo-methoxy-phenyl-propoxysilane has a molecular weight of 275.22 g/mol, XLogP of 2.30, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bromo-methoxy-phenyl-propoxysilane is sourced from PubChem (CID 140745154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).