About (Z)-5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol
(Z)-5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol (PubChem CID 11288655) has the molecular formula C14H28OSi2
and a molecular weight of 268.55 g/mol. Its IUPAC name is (Z)-5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol.
Molecular Properties
| Compound Name | (Z)-5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol |
| PubChem CID | 11288655 |
| Molecular Formula | C14H28OSi2 |
| Molecular Weight | 268.55 g/mol |
| Exact Mass | 268.17 |
| IUPAC Name | (Z)-5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol |
| SMILES | C[Si](C)(C)C#CC/C(=C/CCCO)[Si](C)(C)C |
| InChI | InChI=1S/C14H28OSi2/c1-16(2,3)13-9-11-14(17(4,5)6)10-7-8-12-15/h10,15H,7-8,11-12H2,1-6H3/b14-10- |
| InChIKey | OUTCZOZAFPVHIR-UVTDQMKNSA-N |
| XLogP | 3.83 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.55 |
| LogP ≤ 5 | 3.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol?
The IUPAC name of (Z)-5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol (CID 11288655) is (Z)-5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol.
What is the SMILES notation for (Z)-5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol?
The canonical SMILES for (Z)-5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol is C[Si](C)(C)C#CC/C(=C/CCCO)[Si](C)(C)C.
What is the InChIKey of (Z)-5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol?
The InChIKey is OUTCZOZAFPVHIR-UVTDQMKNSA-N. The full InChI is InChI=1S/C14H28OSi2/c1-16(2,3)13-9-11-14(17(4,5)6)10-7-8-12-15/h10,15H,7-8,11-12H2,1-6H3/b14-10-.
What are the key properties of (Z)-5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol?
(Z)-5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol has a molecular weight of 268.55 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol is sourced from PubChem (CID 11288655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).