About 5,5-dimethyl-1-(4-methylphenyl)imidazolidin-2-one
5,5-dimethyl-1-(4-methylphenyl)imidazolidin-2-one (PubChem CID 58845406) has the molecular formula C12H16N2O
and a molecular weight of 204.27 g/mol. Its IUPAC name is 5,5-dimethyl-1-(4-methylphenyl)imidazolidin-2-one.
Molecular Properties
| Compound Name | 5,5-dimethyl-1-(4-methylphenyl)imidazolidin-2-one |
| PubChem CID | 58845406 |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.27 g/mol |
| Exact Mass | 204.13 |
| IUPAC Name | 5,5-dimethyl-1-(4-methylphenyl)imidazolidin-2-one |
| SMILES | Cc1ccc(N2C(=O)NCC2(C)C)cc1 |
| InChI | InChI=1S/C12H16N2O/c1-9-4-6-10(7-5-9)14-11(15)13-8-12(14,2)3/h4-7H,8H2,1-3H3,(H,13,15) |
| InChIKey | GUZUGNCXEUAYSC-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.27 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5,5-dimethyl-1-(4-methylphenyl)imidazolidin-2-one?
The IUPAC name of 5,5-dimethyl-1-(4-methylphenyl)imidazolidin-2-one (CID 58845406) is 5,5-dimethyl-1-(4-methylphenyl)imidazolidin-2-one.
What is the SMILES notation for 5,5-dimethyl-1-(4-methylphenyl)imidazolidin-2-one?
The canonical SMILES for 5,5-dimethyl-1-(4-methylphenyl)imidazolidin-2-one is Cc1ccc(N2C(=O)NCC2(C)C)cc1.
What is the InChIKey of 5,5-dimethyl-1-(4-methylphenyl)imidazolidin-2-one?
The InChIKey is GUZUGNCXEUAYSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-9-4-6-10(7-5-9)14-11(15)13-8-12(14,2)3/h4-7H,8H2,1-3H3,(H,13,15).
What are the key properties of 5,5-dimethyl-1-(4-methylphenyl)imidazolidin-2-one?
5,5-dimethyl-1-(4-methylphenyl)imidazolidin-2-one has a molecular weight of 204.27 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-1-(4-methylphenyl)imidazolidin-2-one is sourced from PubChem (CID 58845406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).