About triethyl-[(Z)-hex-1-enoxy]silane
triethyl-[(Z)-hex-1-enoxy]silane (PubChem CID 10889270) has the molecular formula C12H26OSi
and a molecular weight of 214.42 g/mol. Its IUPAC name is triethyl-[(Z)-hex-1-enoxy]silane.
Molecular Properties
| Compound Name | triethyl-[(Z)-hex-1-enoxy]silane |
| PubChem CID | 10889270 |
| Molecular Formula | C12H26OSi |
| Molecular Weight | 214.42 g/mol |
| Exact Mass | 214.18 |
| IUPAC Name | triethyl-[(Z)-hex-1-enoxy]silane |
| SMILES | CCCC/C=C\O[Si](CC)(CC)CC |
| InChI | InChI=1S/C12H26OSi/c1-5-9-10-11-12-13-14(6-2,7-3)8-4/h11-12H,5-10H2,1-4H3/b12-11- |
| InChIKey | GFZIBRLTHCTAPY-QXMHVHEDSA-N |
| XLogP | 4.71 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.42 |
| LogP ≤ 5 | 4.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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 triethyl-[(Z)-hex-1-enoxy]silane?
The IUPAC name of triethyl-[(Z)-hex-1-enoxy]silane (CID 10889270) is triethyl-[(Z)-hex-1-enoxy]silane.
What is the SMILES notation for triethyl-[(Z)-hex-1-enoxy]silane?
The canonical SMILES for triethyl-[(Z)-hex-1-enoxy]silane is CCCC/C=C\O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(Z)-hex-1-enoxy]silane?
The InChIKey is GFZIBRLTHCTAPY-QXMHVHEDSA-N. The full InChI is InChI=1S/C12H26OSi/c1-5-9-10-11-12-13-14(6-2,7-3)8-4/h11-12H,5-10H2,1-4H3/b12-11-.
What are the key properties of triethyl-[(Z)-hex-1-enoxy]silane?
triethyl-[(Z)-hex-1-enoxy]silane has a molecular weight of 214.42 g/mol, XLogP of 4.71, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(Z)-hex-1-enoxy]silane is sourced from PubChem (CID 10889270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).