About 2-[4-(2-hydroxyethyl)phenyl]ethanol
2-[4-(2-hydroxyethyl)phenyl]ethanol (PubChem CID 5013205) has the molecular formula C10H14O2
and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-[4-(2-hydroxyethyl)phenyl]ethanol.
Molecular Properties
| Compound Name | 2-[4-(2-hydroxyethyl)phenyl]ethanol |
| PubChem CID | 5013205 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Exact Mass | 166.10 |
| IUPAC Name | 2-[4-(2-hydroxyethyl)phenyl]ethanol |
| SMILES | OCCc1ccc(CCO)cc1 |
| InChI | InChI=1S/C10H14O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4,11-12H,5-8H2 |
| InChIKey | LBZZJNPUANNABV-UHFFFAOYSA-N |
| XLogP | 0.76 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.22 |
| LogP ≤ 5 | 0.76 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-[4-(2-hydroxyethyl)phenyl]ethanol 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-[4-(2-hydroxyethyl)phenyl]ethanol?
The IUPAC name of 2-[4-(2-hydroxyethyl)phenyl]ethanol (CID 5013205) is 2-[4-(2-hydroxyethyl)phenyl]ethanol.
What is the SMILES notation for 2-[4-(2-hydroxyethyl)phenyl]ethanol?
The canonical SMILES for 2-[4-(2-hydroxyethyl)phenyl]ethanol is OCCc1ccc(CCO)cc1.
What is the InChIKey of 2-[4-(2-hydroxyethyl)phenyl]ethanol?
The InChIKey is LBZZJNPUANNABV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4,11-12H,5-8H2.
What are the key properties of 2-[4-(2-hydroxyethyl)phenyl]ethanol?
2-[4-(2-hydroxyethyl)phenyl]ethanol has a molecular weight of 166.22 g/mol, XLogP of 0.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxyethyl)phenyl]ethanol is sourced from PubChem (CID 5013205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).