About 2-amino-2-(4-bromophenyl)ethanol
2-amino-2-(4-bromophenyl)ethanol (PubChem CID 14853193) has the molecular formula C8H10BrNO
and a molecular weight of 216.08 g/mol. Its IUPAC name is 2-amino-2-(4-bromophenyl)ethanol.
Molecular Properties
| Compound Name | 2-amino-2-(4-bromophenyl)ethanol |
| PubChem CID | 14853193 |
| Molecular Formula | C8H10BrNO |
| Molecular Weight | 216.08 g/mol |
| Exact Mass | 214.99 |
| IUPAC Name | 2-amino-2-(4-bromophenyl)ethanol |
| SMILES | NC(CO)c1ccc(Br)cc1 |
| InChI | InChI=1S/C8H10BrNO/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8,11H,5,10H2 |
| InChIKey | KTNHFPRYCCCOQV-UHFFFAOYSA-N |
| XLogP | 1.44 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.08 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-2-(4-bromophenyl)ethanol?
The IUPAC name of 2-amino-2-(4-bromophenyl)ethanol (CID 14853193) is 2-amino-2-(4-bromophenyl)ethanol.
What is the SMILES notation for 2-amino-2-(4-bromophenyl)ethanol?
The canonical SMILES for 2-amino-2-(4-bromophenyl)ethanol is NC(CO)c1ccc(Br)cc1.
What is the InChIKey of 2-amino-2-(4-bromophenyl)ethanol?
The InChIKey is KTNHFPRYCCCOQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrNO/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8,11H,5,10H2.
What are the key properties of 2-amino-2-(4-bromophenyl)ethanol?
2-amino-2-(4-bromophenyl)ethanol has a molecular weight of 216.08 g/mol, XLogP of 1.44, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-bromophenyl)ethanol is sourced from PubChem (CID 14853193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).