About 1-phenyl-5-(4-propan-2-ylphenyl)-4,5-dihydroimidazol-2-amine
1-phenyl-5-(4-propan-2-ylphenyl)-4,5-dihydroimidazol-2-amine (PubChem CID 79501059) has the molecular formula C18H21N3
and a molecular weight of 279.39 g/mol. Its IUPAC name is 1-phenyl-5-(4-propan-2-ylphenyl)-4,5-dihydroimidazol-2-amine.
Molecular Properties
| Compound Name | 1-phenyl-5-(4-propan-2-ylphenyl)-4,5-dihydroimidazol-2-amine |
| PubChem CID | 79501059 |
| Molecular Formula | C18H21N3 |
| Molecular Weight | 279.39 g/mol |
| Exact Mass | 279.17 |
| IUPAC Name | 1-phenyl-5-(4-propan-2-ylphenyl)-4,5-dihydroimidazol-2-amine |
| SMILES | CC(C)c1ccc(C2CN=C(N)N2c2ccccc2)cc1 |
| InChI | InChI=1S/C18H21N3/c1-13(2)14-8-10-15(11-9-14)17-12-20-18(19)21(17)16-6-4-3-5-7-16/h3-11,13,17H,12H2,1-2H3,(H2,19,20) |
| InChIKey | SOFIAPASLFVTQC-UHFFFAOYSA-N |
| XLogP | 3.69 |
| TPSA | 41.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.39 |
| LogP ≤ 5 | 3.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-phenyl-5-(4-propan-2-ylphenyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-phenyl-5-(4-propan-2-ylphenyl)-4,5-dihydroimidazol-2-amine (CID 79501059) is 1-phenyl-5-(4-propan-2-ylphenyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-phenyl-5-(4-propan-2-ylphenyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-phenyl-5-(4-propan-2-ylphenyl)-4,5-dihydroimidazol-2-amine is CC(C)c1ccc(C2CN=C(N)N2c2ccccc2)cc1.
What is the InChIKey of 1-phenyl-5-(4-propan-2-ylphenyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is SOFIAPASLFVTQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-13(2)14-8-10-15(11-9-14)17-12-20-18(19)21(17)16-6-4-3-5-7-16/h3-11,13,17H,12H2,1-2H3,(H2,19,20).
What are the key properties of 1-phenyl-5-(4-propan-2-ylphenyl)-4,5-dihydroimidazol-2-amine?
1-phenyl-5-(4-propan-2-ylphenyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 279.39 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-5-(4-propan-2-ylphenyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79501059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).