About chloro-(2-prop-2-enyloxan-2-yl)silane
chloro-(2-prop-2-enyloxan-2-yl)silane (PubChem CID 173110290) has the molecular formula C8H15ClOSi
and a molecular weight of 190.75 g/mol. Its IUPAC name is chloro-(2-prop-2-enyloxan-2-yl)silane.
Molecular Properties
| Compound Name | chloro-(2-prop-2-enyloxan-2-yl)silane |
| PubChem CID | 173110290 |
| Molecular Formula | C8H15ClOSi |
| Molecular Weight | 190.75 g/mol |
| Exact Mass | 190.06 |
| IUPAC Name | chloro-(2-prop-2-enyloxan-2-yl)silane |
| SMILES | C=CCC1([SiH2]Cl)CCCCO1 |
| InChI | InChI=1S/C8H15ClOSi/c1-2-5-8(11-9)6-3-4-7-10-8/h2H,1,3-7,11H2 |
| InChIKey | YXAUOTUMYSSEMP-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.75 |
| LogP ≤ 5 | 1.78 |
| 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 chloro-(2-prop-2-enyloxan-2-yl)silane?
The IUPAC name of chloro-(2-prop-2-enyloxan-2-yl)silane (CID 173110290) is chloro-(2-prop-2-enyloxan-2-yl)silane.
What is the SMILES notation for chloro-(2-prop-2-enyloxan-2-yl)silane?
The canonical SMILES for chloro-(2-prop-2-enyloxan-2-yl)silane is C=CCC1([SiH2]Cl)CCCCO1.
What is the InChIKey of chloro-(2-prop-2-enyloxan-2-yl)silane?
The InChIKey is YXAUOTUMYSSEMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15ClOSi/c1-2-5-8(11-9)6-3-4-7-10-8/h2H,1,3-7,11H2.
What are the key properties of chloro-(2-prop-2-enyloxan-2-yl)silane?
chloro-(2-prop-2-enyloxan-2-yl)silane has a molecular weight of 190.75 g/mol, XLogP of 1.78, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-(2-prop-2-enyloxan-2-yl)silane is sourced from PubChem (CID 173110290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).