About 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide
2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide (PubChem CID 2183124) has the molecular formula C10H12BrNO3
and a molecular weight of 274.11 g/mol. Its IUPAC name is 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide.
Molecular Properties
| Compound Name | 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide |
| PubChem CID | 2183124 |
| Molecular Formula | C10H12BrNO3 |
| Molecular Weight | 274.11 g/mol |
| Exact Mass | 273.00 |
| IUPAC Name | 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide |
| SMILES | O=C(COc1ccc(Br)cc1)NCCO |
| InChI | InChI=1S/C10H12BrNO3/c11-8-1-3-9(4-2-8)15-7-10(14)12-5-6-13/h1-4,13H,5-7H2,(H,12,14) |
| InChIKey | IPEWTWMLIVISNF-UHFFFAOYSA-N |
| XLogP | 0.94 |
| TPSA | 58.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.11 |
| LogP ≤ 5 | 0.94 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide 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-bromophenoxy)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide (CID 2183124) is 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide is O=C(COc1ccc(Br)cc1)NCCO.
What is the InChIKey of 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide?
The InChIKey is IPEWTWMLIVISNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrNO3/c11-8-1-3-9(4-2-8)15-7-10(14)12-5-6-13/h1-4,13H,5-7H2,(H,12,14).
What are the key properties of 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide?
2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide has a molecular weight of 274.11 g/mol, XLogP of 0.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 2183124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).