About dibutoxy-dec-1-enyl-ethylsilane
dibutoxy-dec-1-enyl-ethylsilane (PubChem CID 155797338) has the molecular formula C20H42O2Si
and a molecular weight of 342.64 g/mol. Its IUPAC name is dibutoxy-dec-1-enyl-ethylsilane.
Molecular Properties
| Compound Name | dibutoxy-dec-1-enyl-ethylsilane |
| PubChem CID | 155797338 |
| Molecular Formula | C20H42O2Si |
| Molecular Weight | 342.64 g/mol |
| Exact Mass | 342.30 |
| IUPAC Name | dibutoxy-dec-1-enyl-ethylsilane |
| SMILES | CCCCCCCCC=C[Si](CC)(OCCCC)OCCCC |
| InChI | InChI=1S/C20H42O2Si/c1-5-9-12-13-14-15-16-17-20-23(8-4,21-18-10-6-2)22-19-11-7-3/h17,20H,5-16,18-19H2,1-4H3 |
| InChIKey | CNMRXCJPDGCQOD-UHFFFAOYSA-N |
| XLogP | 6.93 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 342.64 |
| LogP ≤ 5 | 6.93 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of dibutoxy-dec-1-enyl-ethylsilane?
The IUPAC name of dibutoxy-dec-1-enyl-ethylsilane (CID 155797338) is dibutoxy-dec-1-enyl-ethylsilane.
What is the SMILES notation for dibutoxy-dec-1-enyl-ethylsilane?
The canonical SMILES for dibutoxy-dec-1-enyl-ethylsilane is CCCCCCCCC=C[Si](CC)(OCCCC)OCCCC.
What is the InChIKey of dibutoxy-dec-1-enyl-ethylsilane?
The InChIKey is CNMRXCJPDGCQOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42O2Si/c1-5-9-12-13-14-15-16-17-20-23(8-4,21-18-10-6-2)22-19-11-7-3/h17,20H,5-16,18-19H2,1-4H3.
What are the key properties of dibutoxy-dec-1-enyl-ethylsilane?
dibutoxy-dec-1-enyl-ethylsilane has a molecular weight of 342.64 g/mol, XLogP of 6.93, 17 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dibutoxy-dec-1-enyl-ethylsilane is sourced from PubChem (CID 155797338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).