About 2-(2-prop-2-enoylhydrazinyl)pentanedioic acid
2-(2-prop-2-enoylhydrazinyl)pentanedioic acid (PubChem CID 87857304) has the molecular formula C8H12N2O5
and a molecular weight of 216.19 g/mol. Its IUPAC name is 2-(2-prop-2-enoylhydrazinyl)pentanedioic acid.
Molecular Properties
| Compound Name | 2-(2-prop-2-enoylhydrazinyl)pentanedioic acid |
| PubChem CID | 87857304 |
| Molecular Formula | C8H12N2O5 |
| Molecular Weight | 216.19 g/mol |
| Exact Mass | 216.07 |
| IUPAC Name | 2-(2-prop-2-enoylhydrazinyl)pentanedioic acid |
| SMILES | C=CC(=O)NNC(CCC(=O)O)C(=O)O |
| InChI | InChI=1S/C8H12N2O5/c1-2-6(11)10-9-5(8(14)15)3-4-7(12)13/h2,5,9H,1,3-4H2,(H,10,11)(H,12,13)(H,14,15) |
| InChIKey | TUBDZANSMSMUME-UHFFFAOYSA-N |
| XLogP | -0.89 |
| TPSA | 115.73 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.19 |
| LogP ≤ 5 | -0.89 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-prop-2-enoylhydrazinyl)pentanedioic acid?
The IUPAC name of 2-(2-prop-2-enoylhydrazinyl)pentanedioic acid (CID 87857304) is 2-(2-prop-2-enoylhydrazinyl)pentanedioic acid.
What is the SMILES notation for 2-(2-prop-2-enoylhydrazinyl)pentanedioic acid?
The canonical SMILES for 2-(2-prop-2-enoylhydrazinyl)pentanedioic acid is C=CC(=O)NNC(CCC(=O)O)C(=O)O.
What is the InChIKey of 2-(2-prop-2-enoylhydrazinyl)pentanedioic acid?
The InChIKey is TUBDZANSMSMUME-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O5/c1-2-6(11)10-9-5(8(14)15)3-4-7(12)13/h2,5,9H,1,3-4H2,(H,10,11)(H,12,13)(H,14,15).
What are the key properties of 2-(2-prop-2-enoylhydrazinyl)pentanedioic acid?
2-(2-prop-2-enoylhydrazinyl)pentanedioic acid has a molecular weight of 216.19 g/mol, XLogP of -0.89, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-prop-2-enoylhydrazinyl)pentanedioic acid is sourced from PubChem (CID 87857304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).