About prop-2-enyl-dipropoxy-propylsilane
prop-2-enyl-dipropoxy-propylsilane (PubChem CID 87857380) has the molecular formula C12H26O2Si
and a molecular weight of 230.42 g/mol. Its IUPAC name is prop-2-enyl-dipropoxy-propylsilane.
Molecular Properties
| Compound Name | prop-2-enyl-dipropoxy-propylsilane |
| PubChem CID | 87857380 |
| Molecular Formula | C12H26O2Si |
| Molecular Weight | 230.42 g/mol |
| Exact Mass | 230.17 |
| IUPAC Name | prop-2-enyl-dipropoxy-propylsilane |
| SMILES | C=CC[Si](CCC)(OCCC)OCCC |
| InChI | InChI=1S/C12H26O2Si/c1-5-9-13-15(11-7-3,12-8-4)14-10-6-2/h7H,3,5-6,8-12H2,1-2,4H3 |
| InChIKey | UPHJZWYRVWLWME-UHFFFAOYSA-N |
| XLogP | 3.88 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.42 |
| LogP ≤ 5 | 3.88 |
| 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 prop-2-enyl-dipropoxy-propylsilane?
The IUPAC name of prop-2-enyl-dipropoxy-propylsilane (CID 87857380) is prop-2-enyl-dipropoxy-propylsilane.
What is the SMILES notation for prop-2-enyl-dipropoxy-propylsilane?
The canonical SMILES for prop-2-enyl-dipropoxy-propylsilane is C=CC[Si](CCC)(OCCC)OCCC.
What is the InChIKey of prop-2-enyl-dipropoxy-propylsilane?
The InChIKey is UPHJZWYRVWLWME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-5-9-13-15(11-7-3,12-8-4)14-10-6-2/h7H,3,5-6,8-12H2,1-2,4H3.
What are the key properties of prop-2-enyl-dipropoxy-propylsilane?
prop-2-enyl-dipropoxy-propylsilane has a molecular weight of 230.42 g/mol, XLogP of 3.88, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl-dipropoxy-propylsilane is sourced from PubChem (CID 87857380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).