About 3-(4-bromophenyl)-1,1-dimethylurea
3-(4-bromophenyl)-1,1-dimethylurea (PubChem CID 18870) has the molecular formula C9H11BrN2O
and a molecular weight of 243.10 g/mol. Its IUPAC name is 3-(4-bromophenyl)-1,1-dimethylurea.
Molecular Properties
| Compound Name | 3-(4-bromophenyl)-1,1-dimethylurea |
| PubChem CID | 18870 |
| Molecular Formula | C9H11BrN2O |
| Molecular Weight | 243.10 g/mol |
| Exact Mass | 242.01 |
| IUPAC Name | 3-(4-bromophenyl)-1,1-dimethylurea |
| SMILES | CN(C)C(=O)Nc1ccc(Br)cc1 |
| InChI | InChI=1S/C9H11BrN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13) |
| InChIKey | GSNZNZUNAJCHDO-UHFFFAOYSA-N |
| XLogP | 2.54 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.10 |
| LogP ≤ 5 | 2.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-bromophenyl)-1,1-dimethylurea?
The IUPAC name of 3-(4-bromophenyl)-1,1-dimethylurea (CID 18870) is 3-(4-bromophenyl)-1,1-dimethylurea.
What is the SMILES notation for 3-(4-bromophenyl)-1,1-dimethylurea?
The canonical SMILES for 3-(4-bromophenyl)-1,1-dimethylurea is CN(C)C(=O)Nc1ccc(Br)cc1.
What is the InChIKey of 3-(4-bromophenyl)-1,1-dimethylurea?
The InChIKey is GSNZNZUNAJCHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13).
What are the key properties of 3-(4-bromophenyl)-1,1-dimethylurea?
3-(4-bromophenyl)-1,1-dimethylurea has a molecular weight of 243.10 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-bromophenyl)-1,1-dimethylurea is sourced from PubChem (CID 18870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).