About 1-(dimethylamino)-3-(2-methylphenyl)urea
1-(dimethylamino)-3-(2-methylphenyl)urea (PubChem CID 4612582) has the molecular formula C10H15N3O
and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-(dimethylamino)-3-(2-methylphenyl)urea.
Molecular Properties
| Compound Name | 1-(dimethylamino)-3-(2-methylphenyl)urea |
| PubChem CID | 4612582 |
| Molecular Formula | C10H15N3O |
| Molecular Weight | 193.25 g/mol |
| Exact Mass | 193.12 |
| IUPAC Name | 1-(dimethylamino)-3-(2-methylphenyl)urea |
| SMILES | Cc1ccccc1NC(=O)NN(C)C |
| InChI | InChI=1S/C10H15N3O/c1-8-6-4-5-7-9(8)11-10(14)12-13(2)3/h4-7H,1-3H3,(H2,11,12,14) |
| InChIKey | BDVVQSQQYYHWII-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 44.37 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.25 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 1-(dimethylamino)-3-(2-methylphenyl)urea 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 1-(dimethylamino)-3-(2-methylphenyl)urea?
The IUPAC name of 1-(dimethylamino)-3-(2-methylphenyl)urea (CID 4612582) is 1-(dimethylamino)-3-(2-methylphenyl)urea.
What is the SMILES notation for 1-(dimethylamino)-3-(2-methylphenyl)urea?
The canonical SMILES for 1-(dimethylamino)-3-(2-methylphenyl)urea is Cc1ccccc1NC(=O)NN(C)C.
What is the InChIKey of 1-(dimethylamino)-3-(2-methylphenyl)urea?
The InChIKey is BDVVQSQQYYHWII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-6-4-5-7-9(8)11-10(14)12-13(2)3/h4-7H,1-3H3,(H2,11,12,14).
What are the key properties of 1-(dimethylamino)-3-(2-methylphenyl)urea?
1-(dimethylamino)-3-(2-methylphenyl)urea has a molecular weight of 193.25 g/mol, XLogP of 1.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-3-(2-methylphenyl)urea is sourced from PubChem (CID 4612582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).