About dichloro-prop-2-enyl-propoxysilane
dichloro-prop-2-enyl-propoxysilane (PubChem CID 87100467) has the molecular formula C6H12Cl2OSi
and a molecular weight of 199.15 g/mol. Its IUPAC name is dichloro-prop-2-enyl-propoxysilane.
Molecular Properties
| Compound Name | dichloro-prop-2-enyl-propoxysilane |
| PubChem CID | 87100467 |
| Molecular Formula | C6H12Cl2OSi |
| Molecular Weight | 199.15 g/mol |
| Exact Mass | 198.00 |
| IUPAC Name | dichloro-prop-2-enyl-propoxysilane |
| SMILES | C=CC[Si](Cl)(Cl)OCCC |
| InChI | InChI=1S/C6H12Cl2OSi/c1-3-5-9-10(7,8)6-4-2/h4H,2-3,5-6H2,1H3 |
| InChIKey | OPTDQDQDDMNAHF-UHFFFAOYSA-N |
| XLogP | 3.02 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.15 |
| LogP ≤ 5 | 3.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dichloro-prop-2-enyl-propoxysilane?
The IUPAC name of dichloro-prop-2-enyl-propoxysilane (CID 87100467) is dichloro-prop-2-enyl-propoxysilane.
What is the SMILES notation for dichloro-prop-2-enyl-propoxysilane?
The canonical SMILES for dichloro-prop-2-enyl-propoxysilane is C=CC[Si](Cl)(Cl)OCCC.
What is the InChIKey of dichloro-prop-2-enyl-propoxysilane?
The InChIKey is OPTDQDQDDMNAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12Cl2OSi/c1-3-5-9-10(7,8)6-4-2/h4H,2-3,5-6H2,1H3.
What are the key properties of dichloro-prop-2-enyl-propoxysilane?
dichloro-prop-2-enyl-propoxysilane has a molecular weight of 199.15 g/mol, XLogP of 3.02, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-prop-2-enyl-propoxysilane is sourced from PubChem (CID 87100467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).