About methoxysilane;2-(prop-2-enoxymethyl)oxirane
methoxysilane;2-(prop-2-enoxymethyl)oxirane (PubChem CID 173273777) has the molecular formula C7H16O3Si
and a molecular weight of 176.29 g/mol. Its IUPAC name is methoxysilane;2-(prop-2-enoxymethyl)oxirane.
Molecular Properties
| Compound Name | methoxysilane;2-(prop-2-enoxymethyl)oxirane |
| PubChem CID | 173273777 |
| Molecular Formula | C7H16O3Si |
| Molecular Weight | 176.29 g/mol |
| Exact Mass | 176.09 |
| IUPAC Name | methoxysilane;2-(prop-2-enoxymethyl)oxirane |
| SMILES | C=CCOCC1CO1.CO[SiH3] |
| InChI | InChI=1S/C6H10O2.CH6OSi/c1-2-3-7-4-6-5-8-6;1-2-3/h2,6H,1,3-5H2;1,3H3 |
| InChIKey | WFSCQEIVPXTKFQ-UHFFFAOYSA-N |
| XLogP | -0.50 |
| TPSA | 30.99 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.29 |
| LogP ≤ 5 | -0.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methoxysilane;2-(prop-2-enoxymethyl)oxirane?
The IUPAC name of methoxysilane;2-(prop-2-enoxymethyl)oxirane (CID 173273777) is methoxysilane;2-(prop-2-enoxymethyl)oxirane.
What is the SMILES notation for methoxysilane;2-(prop-2-enoxymethyl)oxirane?
The canonical SMILES for methoxysilane;2-(prop-2-enoxymethyl)oxirane is C=CCOCC1CO1.CO[SiH3].
What is the InChIKey of methoxysilane;2-(prop-2-enoxymethyl)oxirane?
The InChIKey is WFSCQEIVPXTKFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2.CH6OSi/c1-2-3-7-4-6-5-8-6;1-2-3/h2,6H,1,3-5H2;1,3H3.
What are the key properties of methoxysilane;2-(prop-2-enoxymethyl)oxirane?
methoxysilane;2-(prop-2-enoxymethyl)oxirane has a molecular weight of 176.29 g/mol, XLogP of -0.50, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxysilane;2-(prop-2-enoxymethyl)oxirane is sourced from PubChem (CID 173273777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).