About 3-trimethylsilylpent-4-yn-1-ol
3-trimethylsilylpent-4-yn-1-ol (PubChem CID 86178895) has the molecular formula C8H16OSi
and a molecular weight of 156.30 g/mol. Its IUPAC name is 3-trimethylsilylpent-4-yn-1-ol.
Molecular Properties
| Compound Name | 3-trimethylsilylpent-4-yn-1-ol |
| PubChem CID | 86178895 |
| Molecular Formula | C8H16OSi |
| Molecular Weight | 156.30 g/mol |
| Exact Mass | 156.10 |
| IUPAC Name | 3-trimethylsilylpent-4-yn-1-ol |
| SMILES | C#CC(CCO)[Si](C)(C)C |
| InChI | InChI=1S/C8H16OSi/c1-5-8(6-7-9)10(2,3)4/h1,8-9H,6-7H2,2-4H3 |
| InChIKey | MUYJSADOBSWSGW-UHFFFAOYSA-N |
| XLogP | 1.71 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.30 |
| LogP ≤ 5 | 1.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'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 3-trimethylsilylpent-4-yn-1-ol?
The IUPAC name of 3-trimethylsilylpent-4-yn-1-ol (CID 86178895) is 3-trimethylsilylpent-4-yn-1-ol.
What is the SMILES notation for 3-trimethylsilylpent-4-yn-1-ol?
The canonical SMILES for 3-trimethylsilylpent-4-yn-1-ol is C#CC(CCO)[Si](C)(C)C.
What is the InChIKey of 3-trimethylsilylpent-4-yn-1-ol?
The InChIKey is MUYJSADOBSWSGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-5-8(6-7-9)10(2,3)4/h1,8-9H,6-7H2,2-4H3.
What are the key properties of 3-trimethylsilylpent-4-yn-1-ol?
3-trimethylsilylpent-4-yn-1-ol has a molecular weight of 156.30 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-trimethylsilylpent-4-yn-1-ol is sourced from PubChem (CID 86178895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).