About dimethyl-prop-2-enoxy-prop-2-enylsilane
dimethyl-prop-2-enoxy-prop-2-enylsilane (PubChem CID 575345) has the molecular formula C8H16OSi
and a molecular weight of 156.30 g/mol. Its IUPAC name is dimethyl-prop-2-enoxy-prop-2-enylsilane.
Molecular Properties
| Compound Name | dimethyl-prop-2-enoxy-prop-2-enylsilane |
| PubChem CID | 575345 |
| Molecular Formula | C8H16OSi |
| Molecular Weight | 156.30 g/mol |
| Exact Mass | 156.10 |
| IUPAC Name | dimethyl-prop-2-enoxy-prop-2-enylsilane |
| SMILES | C=CCO[Si](C)(C)CC=C |
| InChI | InChI=1S/C8H16OSi/c1-5-7-9-10(3,4)8-6-2/h5-6H,1-2,7-8H2,3-4H3 |
| InChIKey | HOJRUSKYDBSHKA-UHFFFAOYSA-N |
| XLogP | 2.58 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.30 |
| LogP ≤ 5 | 2.58 |
| 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 dimethyl-prop-2-enoxy-prop-2-enylsilane?
The IUPAC name of dimethyl-prop-2-enoxy-prop-2-enylsilane (CID 575345) is dimethyl-prop-2-enoxy-prop-2-enylsilane.
What is the SMILES notation for dimethyl-prop-2-enoxy-prop-2-enylsilane?
The canonical SMILES for dimethyl-prop-2-enoxy-prop-2-enylsilane is C=CCO[Si](C)(C)CC=C.
What is the InChIKey of dimethyl-prop-2-enoxy-prop-2-enylsilane?
The InChIKey is HOJRUSKYDBSHKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-5-7-9-10(3,4)8-6-2/h5-6H,1-2,7-8H2,3-4H3.
What are the key properties of dimethyl-prop-2-enoxy-prop-2-enylsilane?
dimethyl-prop-2-enoxy-prop-2-enylsilane has a molecular weight of 156.30 g/mol, XLogP of 2.58, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-prop-2-enoxy-prop-2-enylsilane is sourced from PubChem (CID 575345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).