About 2-(piperazine-1-carbonyl)benzoic acid
2-(piperazine-1-carbonyl)benzoic acid (PubChem CID 2760422) has the molecular formula C12H14N2O3
and a molecular weight of 234.25 g/mol. Its IUPAC name is 2-(piperazine-1-carbonyl)benzoic acid.
Molecular Properties
| Compound Name | 2-(piperazine-1-carbonyl)benzoic acid |
| PubChem CID | 2760422 |
| Molecular Formula | C12H14N2O3 |
| Molecular Weight | 234.25 g/mol |
| Exact Mass | 234.10 |
| IUPAC Name | 2-(piperazine-1-carbonyl)benzoic acid |
| SMILES | O=C(O)c1ccccc1C(=O)N1CCNCC1 |
| InChI | InChI=1S/C12H14N2O3/c15-11(14-7-5-13-6-8-14)9-3-1-2-4-10(9)12(16)17/h1-4,13H,5-8H2,(H,16,17) |
| InChIKey | FZYJHCSEASCMOO-UHFFFAOYSA-N |
| XLogP | 0.43 |
| TPSA | 69.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.25 |
| LogP ≤ 5 | 0.43 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(piperazine-1-carbonyl)benzoic acid?
The IUPAC name of 2-(piperazine-1-carbonyl)benzoic acid (CID 2760422) is 2-(piperazine-1-carbonyl)benzoic acid.
What is the SMILES notation for 2-(piperazine-1-carbonyl)benzoic acid?
The canonical SMILES for 2-(piperazine-1-carbonyl)benzoic acid is O=C(O)c1ccccc1C(=O)N1CCNCC1.
What is the InChIKey of 2-(piperazine-1-carbonyl)benzoic acid?
The InChIKey is FZYJHCSEASCMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3/c15-11(14-7-5-13-6-8-14)9-3-1-2-4-10(9)12(16)17/h1-4,13H,5-8H2,(H,16,17).
What are the key properties of 2-(piperazine-1-carbonyl)benzoic acid?
2-(piperazine-1-carbonyl)benzoic acid has a molecular weight of 234.25 g/mol, XLogP of 0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperazine-1-carbonyl)benzoic acid is sourced from PubChem (CID 2760422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).