About methyl-(2-prop-2-enyloxan-2-yl)silane
methyl-(2-prop-2-enyloxan-2-yl)silane (PubChem CID 173002857) has the molecular formula C9H18OSi
and a molecular weight of 170.33 g/mol. Its IUPAC name is methyl-(2-prop-2-enyloxan-2-yl)silane.
Molecular Properties
| Compound Name | methyl-(2-prop-2-enyloxan-2-yl)silane |
| PubChem CID | 173002857 |
| Molecular Formula | C9H18OSi |
| Molecular Weight | 170.33 g/mol |
| Exact Mass | 170.11 |
| IUPAC Name | methyl-(2-prop-2-enyloxan-2-yl)silane |
| SMILES | C=CCC1([SiH2]C)CCCCO1 |
| InChI | InChI=1S/C9H18OSi/c1-3-6-9(11-2)7-4-5-8-10-9/h3H,1,4-8,11H2,2H3 |
| InChIKey | GBIALNZJHORMRB-UHFFFAOYSA-N |
| XLogP | 1.68 |
| 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 | 170.33 |
| LogP ≤ 5 | 1.68 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of methyl-(2-prop-2-enyloxan-2-yl)silane?
The IUPAC name of methyl-(2-prop-2-enyloxan-2-yl)silane (CID 173002857) is methyl-(2-prop-2-enyloxan-2-yl)silane.
What is the SMILES notation for methyl-(2-prop-2-enyloxan-2-yl)silane?
The canonical SMILES for methyl-(2-prop-2-enyloxan-2-yl)silane is C=CCC1([SiH2]C)CCCCO1.
What is the InChIKey of methyl-(2-prop-2-enyloxan-2-yl)silane?
The InChIKey is GBIALNZJHORMRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-3-6-9(11-2)7-4-5-8-10-9/h3H,1,4-8,11H2,2H3.
What are the key properties of methyl-(2-prop-2-enyloxan-2-yl)silane?
methyl-(2-prop-2-enyloxan-2-yl)silane has a molecular weight of 170.33 g/mol, XLogP of 1.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(2-prop-2-enyloxan-2-yl)silane is sourced from PubChem (CID 173002857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).