About dipropoxy(undec-10-enyl)silane
dipropoxy(undec-10-enyl)silane (PubChem CID 123425466) has the molecular formula C17H36O2Si
and a molecular weight of 300.56 g/mol. Its IUPAC name is dipropoxy(undec-10-enyl)silane.
Molecular Properties
| Compound Name | dipropoxy(undec-10-enyl)silane |
| PubChem CID | 123425466 |
| Molecular Formula | C17H36O2Si |
| Molecular Weight | 300.56 g/mol |
| Exact Mass | 300.25 |
| IUPAC Name | dipropoxy(undec-10-enyl)silane |
| SMILES | C=CCCCCCCCCC[SiH](OCCC)OCCC |
| InChI | InChI=1S/C17H36O2Si/c1-4-7-8-9-10-11-12-13-14-17-20(18-15-5-2)19-16-6-3/h4,20H,1,5-17H2,2-3H3 |
| InChIKey | OIQMXOSOZREDBP-UHFFFAOYSA-N |
| XLogP | 5.37 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 300.56 |
| LogP ≤ 5 | 5.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 dipropoxy(undec-10-enyl)silane?
The IUPAC name of dipropoxy(undec-10-enyl)silane (CID 123425466) is dipropoxy(undec-10-enyl)silane.
What is the SMILES notation for dipropoxy(undec-10-enyl)silane?
The canonical SMILES for dipropoxy(undec-10-enyl)silane is C=CCCCCCCCCC[SiH](OCCC)OCCC.
What is the InChIKey of dipropoxy(undec-10-enyl)silane?
The InChIKey is OIQMXOSOZREDBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36O2Si/c1-4-7-8-9-10-11-12-13-14-17-20(18-15-5-2)19-16-6-3/h4,20H,1,5-17H2,2-3H3.
What are the key properties of dipropoxy(undec-10-enyl)silane?
dipropoxy(undec-10-enyl)silane has a molecular weight of 300.56 g/mol, XLogP of 5.37, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipropoxy(undec-10-enyl)silane is sourced from PubChem (CID 123425466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).