About 4-amino-2-(2,4-dimethylphenyl)phenol
4-amino-2-(2,4-dimethylphenyl)phenol (PubChem CID 22706633) has the molecular formula C14H15NO
and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-amino-2-(2,4-dimethylphenyl)phenol.
Molecular Properties
| Compound Name | 4-amino-2-(2,4-dimethylphenyl)phenol |
| PubChem CID | 22706633 |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 g/mol |
| Exact Mass | 213.12 |
| IUPAC Name | 4-amino-2-(2,4-dimethylphenyl)phenol |
| SMILES | Cc1ccc(-c2cc(N)ccc2O)c(C)c1 |
| InChI | InChI=1S/C14H15NO/c1-9-3-5-12(10(2)7-9)13-8-11(15)4-6-14(13)16/h3-8,16H,15H2,1-2H3 |
| InChIKey | OMTGKSHBSMHRTI-UHFFFAOYSA-N |
| XLogP | 3.26 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.28 |
| LogP ≤ 5 | 3.26 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-amino-2-(2,4-dimethylphenyl)phenol?
The IUPAC name of 4-amino-2-(2,4-dimethylphenyl)phenol (CID 22706633) is 4-amino-2-(2,4-dimethylphenyl)phenol.
What is the SMILES notation for 4-amino-2-(2,4-dimethylphenyl)phenol?
The canonical SMILES for 4-amino-2-(2,4-dimethylphenyl)phenol is Cc1ccc(-c2cc(N)ccc2O)c(C)c1.
What is the InChIKey of 4-amino-2-(2,4-dimethylphenyl)phenol?
The InChIKey is OMTGKSHBSMHRTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-9-3-5-12(10(2)7-9)13-8-11(15)4-6-14(13)16/h3-8,16H,15H2,1-2H3.
What are the key properties of 4-amino-2-(2,4-dimethylphenyl)phenol?
4-amino-2-(2,4-dimethylphenyl)phenol has a molecular weight of 213.28 g/mol, XLogP of 3.26, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(2,4-dimethylphenyl)phenol is sourced from PubChem (CID 22706633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).