About trimethyl(prop-2-enoxymethyl)silane
trimethyl(prop-2-enoxymethyl)silane (PubChem CID 175511259) has the molecular formula C7H16OSi
and a molecular weight of 144.29 g/mol. Its IUPAC name is trimethyl(prop-2-enoxymethyl)silane.
Molecular Properties
| Compound Name | trimethyl(prop-2-enoxymethyl)silane |
| PubChem CID | 175511259 |
| Molecular Formula | C7H16OSi |
| Molecular Weight | 144.29 g/mol |
| Exact Mass | 144.10 |
| IUPAC Name | trimethyl(prop-2-enoxymethyl)silane |
| SMILES | C=CCOC[Si](C)(C)C |
| InChI | InChI=1S/C7H16OSi/c1-5-6-8-7-9(2,3)4/h5H,1,6-7H2,2-4H3 |
| InChIKey | HRKLHQUVIITSTG-UHFFFAOYSA-N |
| XLogP | 2.07 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.29 |
| LogP ≤ 5 | 2.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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'} |
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Frequently Asked Questions
What is the IUPAC name of trimethyl(prop-2-enoxymethyl)silane?
The IUPAC name of trimethyl(prop-2-enoxymethyl)silane (CID 175511259) is trimethyl(prop-2-enoxymethyl)silane.
What is the SMILES notation for trimethyl(prop-2-enoxymethyl)silane?
The canonical SMILES for trimethyl(prop-2-enoxymethyl)silane is C=CCOC[Si](C)(C)C.
What is the InChIKey of trimethyl(prop-2-enoxymethyl)silane?
The InChIKey is HRKLHQUVIITSTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16OSi/c1-5-6-8-7-9(2,3)4/h5H,1,6-7H2,2-4H3.
What are the key properties of trimethyl(prop-2-enoxymethyl)silane?
trimethyl(prop-2-enoxymethyl)silane has a molecular weight of 144.29 g/mol, XLogP of 2.07, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(prop-2-enoxymethyl)silane is sourced from PubChem (CID 175511259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).