About 1-ethenylpyrrolidin-2-one;nitric acid
1-ethenylpyrrolidin-2-one;nitric acid (PubChem CID 161399380) has the molecular formula C6H10N2O4
and a molecular weight of 174.16 g/mol. Its IUPAC name is 1-ethenylpyrrolidin-2-one;nitric acid.
Molecular Properties
| Compound Name | 1-ethenylpyrrolidin-2-one;nitric acid |
| PubChem CID | 161399380 |
| Molecular Formula | C6H10N2O4 |
| Molecular Weight | 174.16 g/mol |
| Exact Mass | 174.06 |
| IUPAC Name | 1-ethenylpyrrolidin-2-one;nitric acid |
| SMILES | C=CN1CCCC1=O.O=[N+]([O-])O |
| InChI | InChI=1S/C6H9NO.HNO3/c1-2-7-5-3-4-6(7)8;2-1(3)4/h2H,1,3-5H2;(H,2,3,4) |
| InChIKey | VUANBEVWFKGNML-UHFFFAOYSA-N |
| XLogP | 0.40 |
| TPSA | 83.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.16 |
| LogP ≤ 5 | 0.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', '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 1-ethenylpyrrolidin-2-one;nitric acid?
The IUPAC name of 1-ethenylpyrrolidin-2-one;nitric acid (CID 161399380) is 1-ethenylpyrrolidin-2-one;nitric acid.
What is the SMILES notation for 1-ethenylpyrrolidin-2-one;nitric acid?
The canonical SMILES for 1-ethenylpyrrolidin-2-one;nitric acid is C=CN1CCCC1=O.O=[N+]([O-])O.
What is the InChIKey of 1-ethenylpyrrolidin-2-one;nitric acid?
The InChIKey is VUANBEVWFKGNML-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO.HNO3/c1-2-7-5-3-4-6(7)8;2-1(3)4/h2H,1,3-5H2;(H,2,3,4).
What are the key properties of 1-ethenylpyrrolidin-2-one;nitric acid?
1-ethenylpyrrolidin-2-one;nitric acid has a molecular weight of 174.16 g/mol, XLogP of 0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylpyrrolidin-2-one;nitric acid is sourced from PubChem (CID 161399380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).