About 2-amino-3-(3-bromophenyl)-3-hydroxypropanoic acid
2-amino-3-(3-bromophenyl)-3-hydroxypropanoic acid (PubChem CID 66205536) has the molecular formula C9H10BrNO3
and a molecular weight of 260.09 g/mol. Its IUPAC name is 2-amino-3-(3-bromophenyl)-3-hydroxypropanoic acid.
Molecular Properties
| Compound Name | 2-amino-3-(3-bromophenyl)-3-hydroxypropanoic acid |
| PubChem CID | 66205536 |
| Molecular Formula | C9H10BrNO3 |
| Molecular Weight | 260.09 g/mol |
| Exact Mass | 258.98 |
| IUPAC Name | 2-amino-3-(3-bromophenyl)-3-hydroxypropanoic acid |
| SMILES | NC(C(=O)O)C(O)c1cccc(Br)c1 |
| InChI | InChI=1S/C9H10BrNO3/c10-6-3-1-2-5(4-6)8(12)7(11)9(13)14/h1-4,7-8,12H,11H2,(H,13,14) |
| InChIKey | JOQQRBIWDXNLFR-UHFFFAOYSA-N |
| XLogP | 0.89 |
| TPSA | 83.55 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.09 |
| LogP ≤ 5 | 0.89 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-3-(3-bromophenyl)-3-hydroxypropanoic acid?
The IUPAC name of 2-amino-3-(3-bromophenyl)-3-hydroxypropanoic acid (CID 66205536) is 2-amino-3-(3-bromophenyl)-3-hydroxypropanoic acid.
What is the SMILES notation for 2-amino-3-(3-bromophenyl)-3-hydroxypropanoic acid?
The canonical SMILES for 2-amino-3-(3-bromophenyl)-3-hydroxypropanoic acid is NC(C(=O)O)C(O)c1cccc(Br)c1.
What is the InChIKey of 2-amino-3-(3-bromophenyl)-3-hydroxypropanoic acid?
The InChIKey is JOQQRBIWDXNLFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrNO3/c10-6-3-1-2-5(4-6)8(12)7(11)9(13)14/h1-4,7-8,12H,11H2,(H,13,14).
What are the key properties of 2-amino-3-(3-bromophenyl)-3-hydroxypropanoic acid?
2-amino-3-(3-bromophenyl)-3-hydroxypropanoic acid has a molecular weight of 260.09 g/mol, XLogP of 0.89, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(3-bromophenyl)-3-hydroxypropanoic acid is sourced from PubChem (CID 66205536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).