About 2-(5-hydroxy-3-methylidenepentyl)phenol
2-(5-hydroxy-3-methylidenepentyl)phenol (PubChem CID 132918978) has the molecular formula C12H16O2
and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(5-hydroxy-3-methylidenepentyl)phenol.
Molecular Properties
| Compound Name | 2-(5-hydroxy-3-methylidenepentyl)phenol |
| PubChem CID | 132918978 |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.26 g/mol |
| Exact Mass | 192.12 |
| IUPAC Name | 2-(5-hydroxy-3-methylidenepentyl)phenol |
| SMILES | C=C(CCO)CCc1ccccc1O |
| InChI | InChI=1S/C12H16O2/c1-10(8-9-13)6-7-11-4-2-3-5-12(11)14/h2-5,13-14H,1,6-9H2 |
| InChIKey | USXRUIRZZXQAOR-UHFFFAOYSA-N |
| XLogP | 2.26 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.26 |
| LogP ≤ 5 | 2.26 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze 2-(5-hydroxy-3-methylidenepentyl)phenol 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 2-(5-hydroxy-3-methylidenepentyl)phenol?
The IUPAC name of 2-(5-hydroxy-3-methylidenepentyl)phenol (CID 132918978) is 2-(5-hydroxy-3-methylidenepentyl)phenol.
What is the SMILES notation for 2-(5-hydroxy-3-methylidenepentyl)phenol?
The canonical SMILES for 2-(5-hydroxy-3-methylidenepentyl)phenol is C=C(CCO)CCc1ccccc1O.
What is the InChIKey of 2-(5-hydroxy-3-methylidenepentyl)phenol?
The InChIKey is USXRUIRZZXQAOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-10(8-9-13)6-7-11-4-2-3-5-12(11)14/h2-5,13-14H,1,6-9H2.
What are the key properties of 2-(5-hydroxy-3-methylidenepentyl)phenol?
2-(5-hydroxy-3-methylidenepentyl)phenol has a molecular weight of 192.26 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-hydroxy-3-methylidenepentyl)phenol is sourced from PubChem (CID 132918978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).