About (2-aminophenyl)-diphenylmethanol
(2-aminophenyl)-diphenylmethanol (PubChem CID 2749076) has the molecular formula C19H17NO
and a molecular weight of 275.35 g/mol. Its IUPAC name is (2-aminophenyl)-diphenylmethanol.
Molecular Properties
| Compound Name | (2-aminophenyl)-diphenylmethanol |
| PubChem CID | 2749076 |
| Molecular Formula | C19H17NO |
| Molecular Weight | 275.35 g/mol |
| Exact Mass | 275.13 |
| IUPAC Name | (2-aminophenyl)-diphenylmethanol |
| SMILES | Nc1ccccc1C(O)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C19H17NO/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,21H,20H2 |
| InChIKey | UKMIZPPNAOUDML-UHFFFAOYSA-N |
| XLogP | 3.55 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 275.35 |
| LogP ≤ 5 | 3.55 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
|---|
Analyze (2-aminophenyl)-diphenylmethanol 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-aminophenyl)-diphenylmethanol?
The IUPAC name of (2-aminophenyl)-diphenylmethanol (CID 2749076) is (2-aminophenyl)-diphenylmethanol.
What is the SMILES notation for (2-aminophenyl)-diphenylmethanol?
The canonical SMILES for (2-aminophenyl)-diphenylmethanol is Nc1ccccc1C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2-aminophenyl)-diphenylmethanol?
The InChIKey is UKMIZPPNAOUDML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,21H,20H2.
What are the key properties of (2-aminophenyl)-diphenylmethanol?
(2-aminophenyl)-diphenylmethanol has a molecular weight of 275.35 g/mol, XLogP of 3.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminophenyl)-diphenylmethanol is sourced from PubChem (CID 2749076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).