About 2-formamido-2-(4-hydroxyphenyl)acetic acid
2-formamido-2-(4-hydroxyphenyl)acetic acid (PubChem CID 10171318) has the molecular formula C9H9NO4
and a molecular weight of 195.17 g/mol. Its IUPAC name is 2-formamido-2-(4-hydroxyphenyl)acetic acid.
Molecular Properties
| Compound Name | 2-formamido-2-(4-hydroxyphenyl)acetic acid |
| PubChem CID | 10171318 |
| Molecular Formula | C9H9NO4 |
| Molecular Weight | 195.17 g/mol |
| Exact Mass | 195.05 |
| IUPAC Name | 2-formamido-2-(4-hydroxyphenyl)acetic acid |
| SMILES | O=CNC(C(=O)O)c1ccc(O)cc1 |
| InChI | InChI=1S/C9H9NO4/c11-5-10-8(9(13)14)6-1-3-7(12)4-2-6/h1-5,8,12H,(H,10,11)(H,13,14) |
| InChIKey | SAHFOUZXHOFVOY-UHFFFAOYSA-N |
| XLogP | 0.26 |
| TPSA | 86.63 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.17 |
| LogP ≤ 5 | 0.26 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-formamido-2-(4-hydroxyphenyl)acetic acid?
The IUPAC name of 2-formamido-2-(4-hydroxyphenyl)acetic acid (CID 10171318) is 2-formamido-2-(4-hydroxyphenyl)acetic acid.
What is the SMILES notation for 2-formamido-2-(4-hydroxyphenyl)acetic acid?
The canonical SMILES for 2-formamido-2-(4-hydroxyphenyl)acetic acid is O=CNC(C(=O)O)c1ccc(O)cc1.
What is the InChIKey of 2-formamido-2-(4-hydroxyphenyl)acetic acid?
The InChIKey is SAHFOUZXHOFVOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO4/c11-5-10-8(9(13)14)6-1-3-7(12)4-2-6/h1-5,8,12H,(H,10,11)(H,13,14).
What are the key properties of 2-formamido-2-(4-hydroxyphenyl)acetic acid?
2-formamido-2-(4-hydroxyphenyl)acetic acid has a molecular weight of 195.17 g/mol, XLogP of 0.26, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamido-2-(4-hydroxyphenyl)acetic acid is sourced from PubChem (CID 10171318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).