About 5-chloro-2-phenylmethoxyaniline
5-chloro-2-phenylmethoxyaniline (PubChem CID 4779097) has the molecular formula C13H12ClNO
and a molecular weight of 233.70 g/mol. Its IUPAC name is 5-chloro-2-phenylmethoxyaniline.
Molecular Properties
| Compound Name | 5-chloro-2-phenylmethoxyaniline |
| PubChem CID | 4779097 |
| Molecular Formula | C13H12ClNO |
| Molecular Weight | 233.70 g/mol |
| Exact Mass | 233.06 |
| IUPAC Name | 5-chloro-2-phenylmethoxyaniline |
| SMILES | Nc1cc(Cl)ccc1OCc1ccccc1 |
| InChI | InChI=1S/C13H12ClNO/c14-11-6-7-13(12(15)8-11)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2 |
| InChIKey | UJZOHHSRILPGAX-UHFFFAOYSA-N |
| XLogP | 3.50 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.70 |
| LogP ≤ 5 | 3.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-2-phenylmethoxyaniline?
The IUPAC name of 5-chloro-2-phenylmethoxyaniline (CID 4779097) is 5-chloro-2-phenylmethoxyaniline.
What is the SMILES notation for 5-chloro-2-phenylmethoxyaniline?
The canonical SMILES for 5-chloro-2-phenylmethoxyaniline is Nc1cc(Cl)ccc1OCc1ccccc1.
What is the InChIKey of 5-chloro-2-phenylmethoxyaniline?
The InChIKey is UJZOHHSRILPGAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClNO/c14-11-6-7-13(12(15)8-11)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2.
What are the key properties of 5-chloro-2-phenylmethoxyaniline?
5-chloro-2-phenylmethoxyaniline has a molecular weight of 233.70 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-phenylmethoxyaniline is sourced from PubChem (CID 4779097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).