About (E)-5-phenylpent-4-en-1-ol
(E)-5-phenylpent-4-en-1-ol (PubChem CID 5371695) has the molecular formula C11H14O
and a molecular weight of 162.23 g/mol. Its IUPAC name is (E)-5-phenylpent-4-en-1-ol.
Molecular Properties
| Compound Name | (E)-5-phenylpent-4-en-1-ol |
| PubChem CID | 5371695 |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 g/mol |
| Exact Mass | 162.10 |
| IUPAC Name | (E)-5-phenylpent-4-en-1-ol |
| SMILES | OCCC/C=C/c1ccccc1 |
| InChI | InChI=1S/C11H14O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-5,7-9,12H,2,6,10H2/b9-5+ |
| InChIKey | QBQBSEZWJAWWCT-WEVVVXLNSA-N |
| XLogP | 2.47 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.23 |
| LogP ≤ 5 | 2.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze (E)-5-phenylpent-4-en-1-ol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (E)-5-phenylpent-4-en-1-ol?
The IUPAC name of (E)-5-phenylpent-4-en-1-ol (CID 5371695) is (E)-5-phenylpent-4-en-1-ol.
What is the SMILES notation for (E)-5-phenylpent-4-en-1-ol?
The canonical SMILES for (E)-5-phenylpent-4-en-1-ol is OCCC/C=C/c1ccccc1.
What is the InChIKey of (E)-5-phenylpent-4-en-1-ol?
The InChIKey is QBQBSEZWJAWWCT-WEVVVXLNSA-N. The full InChI is InChI=1S/C11H14O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-5,7-9,12H,2,6,10H2/b9-5+.
What are the key properties of (E)-5-phenylpent-4-en-1-ol?
(E)-5-phenylpent-4-en-1-ol has a molecular weight of 162.23 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-phenylpent-4-en-1-ol is sourced from PubChem (CID 5371695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).