About trimethyl(2-prop-2-enoxypropoxy)silane
trimethyl(2-prop-2-enoxypropoxy)silane (PubChem CID 141430648) has the molecular formula C9H20O2Si
and a molecular weight of 188.34 g/mol. Its IUPAC name is trimethyl(2-prop-2-enoxypropoxy)silane.
Molecular Properties
| Compound Name | trimethyl(2-prop-2-enoxypropoxy)silane |
| PubChem CID | 141430648 |
| Molecular Formula | C9H20O2Si |
| Molecular Weight | 188.34 g/mol |
| Exact Mass | 188.12 |
| IUPAC Name | trimethyl(2-prop-2-enoxypropoxy)silane |
| SMILES | C=CCOC(C)CO[Si](C)(C)C |
| InChI | InChI=1S/C9H20O2Si/c1-6-7-10-9(2)8-11-12(3,4)5/h6,9H,1,7-8H2,2-5H3 |
| InChIKey | JVTNFUDFPFDYIT-UHFFFAOYSA-N |
| XLogP | 2.43 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.34 |
| LogP ≤ 5 | 2.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 trimethyl(2-prop-2-enoxypropoxy)silane?
The IUPAC name of trimethyl(2-prop-2-enoxypropoxy)silane (CID 141430648) is trimethyl(2-prop-2-enoxypropoxy)silane.
What is the SMILES notation for trimethyl(2-prop-2-enoxypropoxy)silane?
The canonical SMILES for trimethyl(2-prop-2-enoxypropoxy)silane is C=CCOC(C)CO[Si](C)(C)C.
What is the InChIKey of trimethyl(2-prop-2-enoxypropoxy)silane?
The InChIKey is JVTNFUDFPFDYIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O2Si/c1-6-7-10-9(2)8-11-12(3,4)5/h6,9H,1,7-8H2,2-5H3.
What are the key properties of trimethyl(2-prop-2-enoxypropoxy)silane?
trimethyl(2-prop-2-enoxypropoxy)silane has a molecular weight of 188.34 g/mol, XLogP of 2.43, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(2-prop-2-enoxypropoxy)silane is sourced from PubChem (CID 141430648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).