About 2-amino-2-(4-amino-3-fluorophenyl)ethanol
2-amino-2-(4-amino-3-fluorophenyl)ethanol (PubChem CID 55283111) has the molecular formula C8H11FN2O
and a molecular weight of 170.19 g/mol. Its IUPAC name is 2-amino-2-(4-amino-3-fluorophenyl)ethanol.
Molecular Properties
| Compound Name | 2-amino-2-(4-amino-3-fluorophenyl)ethanol |
| PubChem CID | 55283111 |
| Molecular Formula | C8H11FN2O |
| Molecular Weight | 170.19 g/mol |
| Exact Mass | 170.09 |
| IUPAC Name | 2-amino-2-(4-amino-3-fluorophenyl)ethanol |
| SMILES | Nc1ccc(C(N)CO)cc1F |
| InChI | InChI=1S/C8H11FN2O/c9-6-3-5(8(11)4-12)1-2-7(6)10/h1-3,8,12H,4,10-11H2 |
| InChIKey | YZBGYSDOCFXRKF-UHFFFAOYSA-N |
| XLogP | 0.40 |
| TPSA | 72.27 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.19 |
| LogP ≤ 5 | 0.40 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-amino-2-(4-amino-3-fluorophenyl)ethanol?
The IUPAC name of 2-amino-2-(4-amino-3-fluorophenyl)ethanol (CID 55283111) is 2-amino-2-(4-amino-3-fluorophenyl)ethanol.
What is the SMILES notation for 2-amino-2-(4-amino-3-fluorophenyl)ethanol?
The canonical SMILES for 2-amino-2-(4-amino-3-fluorophenyl)ethanol is Nc1ccc(C(N)CO)cc1F.
What is the InChIKey of 2-amino-2-(4-amino-3-fluorophenyl)ethanol?
The InChIKey is YZBGYSDOCFXRKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2O/c9-6-3-5(8(11)4-12)1-2-7(6)10/h1-3,8,12H,4,10-11H2.
What are the key properties of 2-amino-2-(4-amino-3-fluorophenyl)ethanol?
2-amino-2-(4-amino-3-fluorophenyl)ethanol has a molecular weight of 170.19 g/mol, XLogP of 0.40, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-amino-3-fluorophenyl)ethanol is sourced from PubChem (CID 55283111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).