About 2-azaniumylpentanedioate
2-azaniumylpentanedioate (PubChem CID 4525487) has the molecular formula C5H8NO4-
and a molecular weight of 146.12 g/mol. Its IUPAC name is 2-azaniumylpentanedioate.
Molecular Properties
| Compound Name | 2-azaniumylpentanedioate |
| PubChem CID | 4525487 |
| Molecular Formula | C5H8NO4- |
| Molecular Weight | 146.12 g/mol |
| Exact Mass | 146.05 |
| IUPAC Name | 2-azaniumylpentanedioate |
| SMILES | [NH3+]C(CCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-1 |
| InChIKey | WHUUTDBJXJRKMK-UHFFFAOYSA-M |
| XLogP | -4.12 |
| TPSA | 107.90 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.12 |
| LogP ≤ 5 | -4.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 2-azaniumylpentanedioate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-azaniumylpentanedioate?
The IUPAC name of 2-azaniumylpentanedioate (CID 4525487) is 2-azaniumylpentanedioate.
What is the SMILES notation for 2-azaniumylpentanedioate?
The canonical SMILES for 2-azaniumylpentanedioate is [NH3+]C(CCC(=O)[O-])C(=O)[O-].
What is the InChIKey of 2-azaniumylpentanedioate?
The InChIKey is WHUUTDBJXJRKMK-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-1.
What are the key properties of 2-azaniumylpentanedioate?
2-azaniumylpentanedioate has a molecular weight of 146.12 g/mol, XLogP of -4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaniumylpentanedioate is sourced from PubChem (CID 4525487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).