About 3-(2,3-dichlorophenyl)-5-methylaniline
3-(2,3-dichlorophenyl)-5-methylaniline (PubChem CID 107579462) has the molecular formula C13H11Cl2N
and a molecular weight of 252.14 g/mol. Its IUPAC name is 3-(2,3-dichlorophenyl)-5-methylaniline.
Molecular Properties
| Compound Name | 3-(2,3-dichlorophenyl)-5-methylaniline |
| PubChem CID | 107579462 |
| Molecular Formula | C13H11Cl2N |
| Molecular Weight | 252.14 g/mol |
| Exact Mass | 251.03 |
| IUPAC Name | 3-(2,3-dichlorophenyl)-5-methylaniline |
| SMILES | Cc1cc(N)cc(-c2cccc(Cl)c2Cl)c1 |
| InChI | InChI=1S/C13H11Cl2N/c1-8-5-9(7-10(16)6-8)11-3-2-4-12(14)13(11)15/h2-7H,16H2,1H3 |
| InChIKey | FEAORXLJVNWEQF-UHFFFAOYSA-N |
| XLogP | 4.55 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.14 |
| LogP ≤ 5 | 4.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(2,3-dichlorophenyl)-5-methylaniline?
The IUPAC name of 3-(2,3-dichlorophenyl)-5-methylaniline (CID 107579462) is 3-(2,3-dichlorophenyl)-5-methylaniline.
What is the SMILES notation for 3-(2,3-dichlorophenyl)-5-methylaniline?
The canonical SMILES for 3-(2,3-dichlorophenyl)-5-methylaniline is Cc1cc(N)cc(-c2cccc(Cl)c2Cl)c1.
What is the InChIKey of 3-(2,3-dichlorophenyl)-5-methylaniline?
The InChIKey is FEAORXLJVNWEQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2N/c1-8-5-9(7-10(16)6-8)11-3-2-4-12(14)13(11)15/h2-7H,16H2,1H3.
What are the key properties of 3-(2,3-dichlorophenyl)-5-methylaniline?
3-(2,3-dichlorophenyl)-5-methylaniline has a molecular weight of 252.14 g/mol, XLogP of 4.55, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dichlorophenyl)-5-methylaniline is sourced from PubChem (CID 107579462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).