About (3R)-3-phenylbut-1-en-2-ol
(3R)-3-phenylbut-1-en-2-ol (PubChem CID 89028601) has the molecular formula C10H12O
and a molecular weight of 148.20 g/mol. Its IUPAC name is (3R)-3-phenylbut-1-en-2-ol.
Molecular Properties
| Compound Name | (3R)-3-phenylbut-1-en-2-ol |
| PubChem CID | 89028601 |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 g/mol |
| Exact Mass | 148.09 |
| IUPAC Name | (3R)-3-phenylbut-1-en-2-ol |
| SMILES | C=C(O)[C@H](C)c1ccccc1 |
| InChI | InChI=1S/C10H12O/c1-8(9(2)11)10-6-4-3-5-7-10/h3-8,11H,2H2,1H3/t8-/m0/s1 |
| InChIKey | JFDORTICZKOMHE-QMMMGPOBSA-N |
| XLogP | 2.86 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.20 |
| LogP ≤ 5 | 2.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
|---|
Analyze (3R)-3-phenylbut-1-en-2-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 (3R)-3-phenylbut-1-en-2-ol?
The IUPAC name of (3R)-3-phenylbut-1-en-2-ol (CID 89028601) is (3R)-3-phenylbut-1-en-2-ol.
What is the SMILES notation for (3R)-3-phenylbut-1-en-2-ol?
The canonical SMILES for (3R)-3-phenylbut-1-en-2-ol is C=C(O)[C@H](C)c1ccccc1.
What is the InChIKey of (3R)-3-phenylbut-1-en-2-ol?
The InChIKey is JFDORTICZKOMHE-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H12O/c1-8(9(2)11)10-6-4-3-5-7-10/h3-8,11H,2H2,1H3/t8-/m0/s1.
What are the key properties of (3R)-3-phenylbut-1-en-2-ol?
(3R)-3-phenylbut-1-en-2-ol has a molecular weight of 148.20 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-phenylbut-1-en-2-ol is sourced from PubChem (CID 89028601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).