About dimethyl-propoxy-[(E)-undec-2-enoxy]silane
dimethyl-propoxy-[(E)-undec-2-enoxy]silane (PubChem CID 91726222) has the molecular formula C16H34O2Si
and a molecular weight of 286.53 g/mol. Its IUPAC name is dimethyl-propoxy-[(E)-undec-2-enoxy]silane.
Molecular Properties
| Compound Name | dimethyl-propoxy-[(E)-undec-2-enoxy]silane |
| PubChem CID | 91726222 |
| Molecular Formula | C16H34O2Si |
| Molecular Weight | 286.53 g/mol |
| Exact Mass | 286.23 |
| IUPAC Name | dimethyl-propoxy-[(E)-undec-2-enoxy]silane |
| SMILES | CCCCCCCC/C=C/CO[Si](C)(C)OCCC |
| InChI | InChI=1S/C16H34O2Si/c1-5-7-8-9-10-11-12-13-14-16-18-19(3,4)17-15-6-2/h13-14H,5-12,15-16H2,1-4H3/b14-13+ |
| InChIKey | SDSFLSYXBIPPBU-BUHFOSPRSA-N |
| XLogP | 5.44 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 286.53 |
| LogP ≤ 5 | 5.44 |
| 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 dimethyl-propoxy-[(E)-undec-2-enoxy]silane?
The IUPAC name of dimethyl-propoxy-[(E)-undec-2-enoxy]silane (CID 91726222) is dimethyl-propoxy-[(E)-undec-2-enoxy]silane.
What is the SMILES notation for dimethyl-propoxy-[(E)-undec-2-enoxy]silane?
The canonical SMILES for dimethyl-propoxy-[(E)-undec-2-enoxy]silane is CCCCCCCC/C=C/CO[Si](C)(C)OCCC.
What is the InChIKey of dimethyl-propoxy-[(E)-undec-2-enoxy]silane?
The InChIKey is SDSFLSYXBIPPBU-BUHFOSPRSA-N. The full InChI is InChI=1S/C16H34O2Si/c1-5-7-8-9-10-11-12-13-14-16-18-19(3,4)17-15-6-2/h13-14H,5-12,15-16H2,1-4H3/b14-13+.
What are the key properties of dimethyl-propoxy-[(E)-undec-2-enoxy]silane?
dimethyl-propoxy-[(E)-undec-2-enoxy]silane has a molecular weight of 286.53 g/mol, XLogP of 5.44, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-propoxy-[(E)-undec-2-enoxy]silane is sourced from PubChem (CID 91726222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).