About 2-methyl-2-(3-oxopiperazin-1-yl)pentanoic acid
2-methyl-2-(3-oxopiperazin-1-yl)pentanoic acid (PubChem CID 82238430) has the molecular formula C10H18N2O3
and a molecular weight of 214.26 g/mol. Its IUPAC name is 2-methyl-2-(3-oxopiperazin-1-yl)pentanoic acid.
Molecular Properties
| Compound Name | 2-methyl-2-(3-oxopiperazin-1-yl)pentanoic acid |
| PubChem CID | 82238430 |
| Molecular Formula | C10H18N2O3 |
| Molecular Weight | 214.26 g/mol |
| Exact Mass | 214.13 |
| IUPAC Name | 2-methyl-2-(3-oxopiperazin-1-yl)pentanoic acid |
| SMILES | CCCC(C)(C(=O)O)N1CCNC(=O)C1 |
| InChI | InChI=1S/C10H18N2O3/c1-3-4-10(2,9(14)15)12-6-5-11-8(13)7-12/h3-7H2,1-2H3,(H,11,13)(H,14,15) |
| InChIKey | HUAGNCANYAOMSN-UHFFFAOYSA-N |
| XLogP | 0.06 |
| TPSA | 69.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.26 |
| LogP ≤ 5 | 0.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-2-(3-oxopiperazin-1-yl)pentanoic acid?
The IUPAC name of 2-methyl-2-(3-oxopiperazin-1-yl)pentanoic acid (CID 82238430) is 2-methyl-2-(3-oxopiperazin-1-yl)pentanoic acid.
What is the SMILES notation for 2-methyl-2-(3-oxopiperazin-1-yl)pentanoic acid?
The canonical SMILES for 2-methyl-2-(3-oxopiperazin-1-yl)pentanoic acid is CCCC(C)(C(=O)O)N1CCNC(=O)C1.
What is the InChIKey of 2-methyl-2-(3-oxopiperazin-1-yl)pentanoic acid?
The InChIKey is HUAGNCANYAOMSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-3-4-10(2,9(14)15)12-6-5-11-8(13)7-12/h3-7H2,1-2H3,(H,11,13)(H,14,15).
What are the key properties of 2-methyl-2-(3-oxopiperazin-1-yl)pentanoic acid?
2-methyl-2-(3-oxopiperazin-1-yl)pentanoic acid has a molecular weight of 214.26 g/mol, XLogP of 0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(3-oxopiperazin-1-yl)pentanoic acid is sourced from PubChem (CID 82238430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).