About 2-(3,4-dimethylanilino)-2-methylpentanoic acid
2-(3,4-dimethylanilino)-2-methylpentanoic acid (PubChem CID 71564825) has the molecular formula C14H21NO2
and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-(3,4-dimethylanilino)-2-methylpentanoic acid.
Molecular Properties
| Compound Name | 2-(3,4-dimethylanilino)-2-methylpentanoic acid |
| PubChem CID | 71564825 |
| Molecular Formula | C14H21NO2 |
| Molecular Weight | 235.33 g/mol |
| Exact Mass | 235.16 |
| IUPAC Name | 2-(3,4-dimethylanilino)-2-methylpentanoic acid |
| SMILES | CCCC(C)(Nc1ccc(C)c(C)c1)C(=O)O |
| InChI | InChI=1S/C14H21NO2/c1-5-8-14(4,13(16)17)15-12-7-6-10(2)11(3)9-12/h6-7,9,15H,5,8H2,1-4H3,(H,16,17) |
| InChIKey | RBZCVTXBXNGYEK-UHFFFAOYSA-N |
| XLogP | 3.36 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.33 |
| LogP ≤ 5 | 3.36 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3,4-dimethylanilino)-2-methylpentanoic acid?
The IUPAC name of 2-(3,4-dimethylanilino)-2-methylpentanoic acid (CID 71564825) is 2-(3,4-dimethylanilino)-2-methylpentanoic acid.
What is the SMILES notation for 2-(3,4-dimethylanilino)-2-methylpentanoic acid?
The canonical SMILES for 2-(3,4-dimethylanilino)-2-methylpentanoic acid is CCCC(C)(Nc1ccc(C)c(C)c1)C(=O)O.
What is the InChIKey of 2-(3,4-dimethylanilino)-2-methylpentanoic acid?
The InChIKey is RBZCVTXBXNGYEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-5-8-14(4,13(16)17)15-12-7-6-10(2)11(3)9-12/h6-7,9,15H,5,8H2,1-4H3,(H,16,17).
What are the key properties of 2-(3,4-dimethylanilino)-2-methylpentanoic acid?
2-(3,4-dimethylanilino)-2-methylpentanoic acid has a molecular weight of 235.33 g/mol, XLogP of 3.36, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylanilino)-2-methylpentanoic acid is sourced from PubChem (CID 71564825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).