About 1-(2-methylphenyl)-3-phenylurea
1-(2-methylphenyl)-3-phenylurea (PubChem CID 518707) has the molecular formula C14H14N2O
and a molecular weight of 226.28 g/mol. Its IUPAC name is 1-(2-methylphenyl)-3-phenylurea.
Molecular Properties
| Compound Name | 1-(2-methylphenyl)-3-phenylurea |
| PubChem CID | 518707 |
| Molecular Formula | C14H14N2O |
| Molecular Weight | 226.28 g/mol |
| Exact Mass | 226.11 |
| IUPAC Name | 1-(2-methylphenyl)-3-phenylurea |
| SMILES | Cc1ccccc1NC(=O)Nc1ccccc1 |
| InChI | InChI=1S/C14H14N2O/c1-11-7-5-6-10-13(11)16-14(17)15-12-8-3-2-4-9-12/h2-10H,1H3,(H2,15,16,17) |
| InChIKey | UUIQRZTUWPSQKW-UHFFFAOYSA-N |
| XLogP | 3.64 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.28 |
| LogP ≤ 5 | 3.64 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-methylphenyl)-3-phenylurea?
The IUPAC name of 1-(2-methylphenyl)-3-phenylurea (CID 518707) is 1-(2-methylphenyl)-3-phenylurea.
What is the SMILES notation for 1-(2-methylphenyl)-3-phenylurea?
The canonical SMILES for 1-(2-methylphenyl)-3-phenylurea is Cc1ccccc1NC(=O)Nc1ccccc1.
What is the InChIKey of 1-(2-methylphenyl)-3-phenylurea?
The InChIKey is UUIQRZTUWPSQKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-11-7-5-6-10-13(11)16-14(17)15-12-8-3-2-4-9-12/h2-10H,1H3,(H2,15,16,17).
What are the key properties of 1-(2-methylphenyl)-3-phenylurea?
1-(2-methylphenyl)-3-phenylurea has a molecular weight of 226.28 g/mol, XLogP of 3.64, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)-3-phenylurea is sourced from PubChem (CID 518707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).