About (Z)-1-phenylpent-2-en-4-yn-1-ol
(Z)-1-phenylpent-2-en-4-yn-1-ol (PubChem CID 11008191) has the molecular formula C11H10O
and a molecular weight of 158.20 g/mol. Its IUPAC name is (Z)-1-phenylpent-2-en-4-yn-1-ol.
Molecular Properties
| Compound Name | (Z)-1-phenylpent-2-en-4-yn-1-ol |
| PubChem CID | 11008191 |
| Molecular Formula | C11H10O |
| Molecular Weight | 158.20 g/mol |
| Exact Mass | 158.07 |
| IUPAC Name | (Z)-1-phenylpent-2-en-4-yn-1-ol |
| SMILES | C#C/C=C\C(O)c1ccccc1 |
| InChI | InChI=1S/C11H10O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h1,3-9,11-12H/b9-3- |
| InChIKey | USZFRZIMGIHLFW-OQFOIZHKSA-N |
| XLogP | 1.91 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.20 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-1-phenylpent-2-en-4-yn-1-ol?
The IUPAC name of (Z)-1-phenylpent-2-en-4-yn-1-ol (CID 11008191) is (Z)-1-phenylpent-2-en-4-yn-1-ol.
What is the SMILES notation for (Z)-1-phenylpent-2-en-4-yn-1-ol?
The canonical SMILES for (Z)-1-phenylpent-2-en-4-yn-1-ol is C#C/C=C\C(O)c1ccccc1.
What is the InChIKey of (Z)-1-phenylpent-2-en-4-yn-1-ol?
The InChIKey is USZFRZIMGIHLFW-OQFOIZHKSA-N. The full InChI is InChI=1S/C11H10O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h1,3-9,11-12H/b9-3-.
What are the key properties of (Z)-1-phenylpent-2-en-4-yn-1-ol?
(Z)-1-phenylpent-2-en-4-yn-1-ol has a molecular weight of 158.20 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-phenylpent-2-en-4-yn-1-ol is sourced from PubChem (CID 11008191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).