About diethoxy-hept-5-en-2-yl-propylsilane
diethoxy-hept-5-en-2-yl-propylsilane (PubChem CID 150905380) has the molecular formula C14H30O2Si
and a molecular weight of 258.48 g/mol. Its IUPAC name is diethoxy-hept-5-en-2-yl-propylsilane.
Molecular Properties
| Compound Name | diethoxy-hept-5-en-2-yl-propylsilane |
| PubChem CID | 150905380 |
| Molecular Formula | C14H30O2Si |
| Molecular Weight | 258.48 g/mol |
| Exact Mass | 258.20 |
| IUPAC Name | diethoxy-hept-5-en-2-yl-propylsilane |
| SMILES | CC=CCCC(C)[Si](CCC)(OCC)OCC |
| InChI | InChI=1S/C14H30O2Si/c1-6-10-11-12-14(5)17(13-7-2,15-8-3)16-9-4/h6,10,14H,7-9,11-13H2,1-5H3 |
| InChIKey | LAWAEQMGTDFPQI-UHFFFAOYSA-N |
| XLogP | 4.66 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.48 |
| LogP ≤ 5 | 4.66 |
| 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 diethoxy-hept-5-en-2-yl-propylsilane?
The IUPAC name of diethoxy-hept-5-en-2-yl-propylsilane (CID 150905380) is diethoxy-hept-5-en-2-yl-propylsilane.
What is the SMILES notation for diethoxy-hept-5-en-2-yl-propylsilane?
The canonical SMILES for diethoxy-hept-5-en-2-yl-propylsilane is CC=CCCC(C)[Si](CCC)(OCC)OCC.
What is the InChIKey of diethoxy-hept-5-en-2-yl-propylsilane?
The InChIKey is LAWAEQMGTDFPQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-6-10-11-12-14(5)17(13-7-2,15-8-3)16-9-4/h6,10,14H,7-9,11-13H2,1-5H3.
What are the key properties of diethoxy-hept-5-en-2-yl-propylsilane?
diethoxy-hept-5-en-2-yl-propylsilane has a molecular weight of 258.48 g/mol, XLogP of 4.66, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy-hept-5-en-2-yl-propylsilane is sourced from PubChem (CID 150905380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).