About 5-(2,2-dimethylpropyl)-4-(3-methylphenyl)-1,2-oxazol-3-amine
5-(2,2-dimethylpropyl)-4-(3-methylphenyl)-1,2-oxazol-3-amine (PubChem CID 66199678) has the molecular formula C15H20N2O
and a molecular weight of 244.34 g/mol. Its IUPAC name is 5-(2,2-dimethylpropyl)-4-(3-methylphenyl)-1,2-oxazol-3-amine.
Molecular Properties
| Compound Name | 5-(2,2-dimethylpropyl)-4-(3-methylphenyl)-1,2-oxazol-3-amine |
| PubChem CID | 66199678 |
| Molecular Formula | C15H20N2O |
| Molecular Weight | 244.34 g/mol |
| Exact Mass | 244.16 |
| IUPAC Name | 5-(2,2-dimethylpropyl)-4-(3-methylphenyl)-1,2-oxazol-3-amine |
| SMILES | Cc1cccc(-c2c(N)noc2CC(C)(C)C)c1 |
| InChI | InChI=1S/C15H20N2O/c1-10-6-5-7-11(8-10)13-12(9-15(2,3)4)18-17-14(13)16/h5-8H,9H2,1-4H3,(H2,16,17) |
| InChIKey | DDLUTRAGWKOPMN-UHFFFAOYSA-N |
| XLogP | 3.82 |
| TPSA | 52.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.34 |
| LogP ≤ 5 | 3.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2,2-dimethylpropyl)-4-(3-methylphenyl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(2,2-dimethylpropyl)-4-(3-methylphenyl)-1,2-oxazol-3-amine (CID 66199678) is 5-(2,2-dimethylpropyl)-4-(3-methylphenyl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(2,2-dimethylpropyl)-4-(3-methylphenyl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(2,2-dimethylpropyl)-4-(3-methylphenyl)-1,2-oxazol-3-amine is Cc1cccc(-c2c(N)noc2CC(C)(C)C)c1.
What is the InChIKey of 5-(2,2-dimethylpropyl)-4-(3-methylphenyl)-1,2-oxazol-3-amine?
The InChIKey is DDLUTRAGWKOPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-10-6-5-7-11(8-10)13-12(9-15(2,3)4)18-17-14(13)16/h5-8H,9H2,1-4H3,(H2,16,17).
What are the key properties of 5-(2,2-dimethylpropyl)-4-(3-methylphenyl)-1,2-oxazol-3-amine?
5-(2,2-dimethylpropyl)-4-(3-methylphenyl)-1,2-oxazol-3-amine has a molecular weight of 244.34 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-dimethylpropyl)-4-(3-methylphenyl)-1,2-oxazol-3-amine is sourced from PubChem (CID 66199678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).