About 2-[4-[(4-tert-butylbenzoyl)amino]phenyl]acetic acid
2-[4-[(4-tert-butylbenzoyl)amino]phenyl]acetic acid (PubChem CID 5111487) has the molecular formula C19H21NO3
and a molecular weight of 311.38 g/mol. Its IUPAC name is 2-[4-[(4-tert-butylbenzoyl)amino]phenyl]acetic acid.
Molecular Properties
| Compound Name | 2-[4-[(4-tert-butylbenzoyl)amino]phenyl]acetic acid |
| PubChem CID | 5111487 |
| Molecular Formula | C19H21NO3 |
| Molecular Weight | 311.38 g/mol |
| Exact Mass | 311.15 |
| IUPAC Name | 2-[4-[(4-tert-butylbenzoyl)amino]phenyl]acetic acid |
| SMILES | CC(C)(C)c1ccc(C(=O)Nc2ccc(CC(=O)O)cc2)cc1 |
| InChI | InChI=1S/C19H21NO3/c1-19(2,3)15-8-6-14(7-9-15)18(23)20-16-10-4-13(5-11-16)12-17(21)22/h4-11H,12H2,1-3H3,(H,20,23)(H,21,22) |
| InChIKey | HUFUBRUPIWODCX-UHFFFAOYSA-N |
| XLogP | 3.86 |
| TPSA | 66.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 311.38 |
| LogP ≤ 5 | 3.86 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[(4-tert-butylbenzoyl)amino]phenyl]acetic acid?
The IUPAC name of 2-[4-[(4-tert-butylbenzoyl)amino]phenyl]acetic acid (CID 5111487) is 2-[4-[(4-tert-butylbenzoyl)amino]phenyl]acetic acid.
What is the SMILES notation for 2-[4-[(4-tert-butylbenzoyl)amino]phenyl]acetic acid?
The canonical SMILES for 2-[4-[(4-tert-butylbenzoyl)amino]phenyl]acetic acid is CC(C)(C)c1ccc(C(=O)Nc2ccc(CC(=O)O)cc2)cc1.
What is the InChIKey of 2-[4-[(4-tert-butylbenzoyl)amino]phenyl]acetic acid?
The InChIKey is HUFUBRUPIWODCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO3/c1-19(2,3)15-8-6-14(7-9-15)18(23)20-16-10-4-13(5-11-16)12-17(21)22/h4-11H,12H2,1-3H3,(H,20,23)(H,21,22).
What are the key properties of 2-[4-[(4-tert-butylbenzoyl)amino]phenyl]acetic acid?
2-[4-[(4-tert-butylbenzoyl)amino]phenyl]acetic acid has a molecular weight of 311.38 g/mol, XLogP of 3.86, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4-tert-butylbenzoyl)amino]phenyl]acetic acid is sourced from PubChem (CID 5111487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).