About 5-amino-5-oxo-2-(prop-2-enoylamino)pentanoic acid
5-amino-5-oxo-2-(prop-2-enoylamino)pentanoic acid (PubChem CID 18798166) has the molecular formula C8H12N2O4
and a molecular weight of 200.19 g/mol. Its IUPAC name is 5-amino-5-oxo-2-(prop-2-enoylamino)pentanoic acid.
Molecular Properties
| Compound Name | 5-amino-5-oxo-2-(prop-2-enoylamino)pentanoic acid |
| PubChem CID | 18798166 |
| Molecular Formula | C8H12N2O4 |
| Molecular Weight | 200.19 g/mol |
| Exact Mass | 200.08 |
| IUPAC Name | 5-amino-5-oxo-2-(prop-2-enoylamino)pentanoic acid |
| SMILES | C=CC(=O)NC(CCC(N)=O)C(=O)O |
| InChI | InChI=1S/C8H12N2O4/c1-2-7(12)10-5(8(13)14)3-4-6(9)11/h2,5H,1,3-4H2,(H2,9,11)(H,10,12)(H,13,14) |
| InChIKey | NUCZKBGJUVYSJY-UHFFFAOYSA-N |
| XLogP | -0.99 |
| TPSA | 109.49 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.19 |
| LogP ≤ 5 | -0.99 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 5-amino-5-oxo-2-(prop-2-enoylamino)pentanoic acid?
The IUPAC name of 5-amino-5-oxo-2-(prop-2-enoylamino)pentanoic acid (CID 18798166) is 5-amino-5-oxo-2-(prop-2-enoylamino)pentanoic acid.
What is the SMILES notation for 5-amino-5-oxo-2-(prop-2-enoylamino)pentanoic acid?
The canonical SMILES for 5-amino-5-oxo-2-(prop-2-enoylamino)pentanoic acid is C=CC(=O)NC(CCC(N)=O)C(=O)O.
What is the InChIKey of 5-amino-5-oxo-2-(prop-2-enoylamino)pentanoic acid?
The InChIKey is NUCZKBGJUVYSJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O4/c1-2-7(12)10-5(8(13)14)3-4-6(9)11/h2,5H,1,3-4H2,(H2,9,11)(H,10,12)(H,13,14).
What are the key properties of 5-amino-5-oxo-2-(prop-2-enoylamino)pentanoic acid?
5-amino-5-oxo-2-(prop-2-enoylamino)pentanoic acid has a molecular weight of 200.19 g/mol, XLogP of -0.99, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-5-oxo-2-(prop-2-enoylamino)pentanoic acid is sourced from PubChem (CID 18798166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).