About dimethoxy-methyl-undec-1-enylsilane
dimethoxy-methyl-undec-1-enylsilane (PubChem CID 91578863) has the molecular formula C14H30O2Si
and a molecular weight of 258.48 g/mol. Its IUPAC name is dimethoxy-methyl-undec-1-enylsilane.
Molecular Properties
| Compound Name | dimethoxy-methyl-undec-1-enylsilane |
| PubChem CID | 91578863 |
| Molecular Formula | C14H30O2Si |
| Molecular Weight | 258.48 g/mol |
| Exact Mass | 258.20 |
| IUPAC Name | dimethoxy-methyl-undec-1-enylsilane |
| SMILES | CCCCCCCCCC=C[Si](C)(OC)OC |
| InChI | InChI=1S/C14H30O2Si/c1-5-6-7-8-9-10-11-12-13-14-17(4,15-2)16-3/h13-14H,5-12H2,1-4H3 |
| InChIKey | HBCNHLHGEOIZOC-UHFFFAOYSA-N |
| XLogP | 4.59 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.48 |
| LogP ≤ 5 | 4.59 |
| 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 dimethoxy-methyl-undec-1-enylsilane?
The IUPAC name of dimethoxy-methyl-undec-1-enylsilane (CID 91578863) is dimethoxy-methyl-undec-1-enylsilane.
What is the SMILES notation for dimethoxy-methyl-undec-1-enylsilane?
The canonical SMILES for dimethoxy-methyl-undec-1-enylsilane is CCCCCCCCCC=C[Si](C)(OC)OC.
What is the InChIKey of dimethoxy-methyl-undec-1-enylsilane?
The InChIKey is HBCNHLHGEOIZOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-5-6-7-8-9-10-11-12-13-14-17(4,15-2)16-3/h13-14H,5-12H2,1-4H3.
What are the key properties of dimethoxy-methyl-undec-1-enylsilane?
dimethoxy-methyl-undec-1-enylsilane has a molecular weight of 258.48 g/mol, XLogP of 4.59, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-methyl-undec-1-enylsilane is sourced from PubChem (CID 91578863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).