About N-ethenyl-2-formamido-N-methylpropanamide
N-ethenyl-2-formamido-N-methylpropanamide (PubChem CID 45088470) has the molecular formula C7H12N2O2
and a molecular weight of 156.19 g/mol. Its IUPAC name is N-ethenyl-2-formamido-N-methylpropanamide.
Molecular Properties
| Compound Name | N-ethenyl-2-formamido-N-methylpropanamide |
| PubChem CID | 45088470 |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.19 g/mol |
| Exact Mass | 156.09 |
| IUPAC Name | N-ethenyl-2-formamido-N-methylpropanamide |
| SMILES | C=CN(C)C(=O)C(C)NC=O |
| InChI | InChI=1S/C7H12N2O2/c1-4-9(3)7(11)6(2)8-5-10/h4-6H,1H2,2-3H3,(H,8,10) |
| InChIKey | NASTZUQWRRNOSJ-UHFFFAOYSA-N |
| XLogP | -0.28 |
| TPSA | 49.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.19 |
| LogP ≤ 5 | -0.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-ethenyl-2-formamido-N-methylpropanamide?
The IUPAC name of N-ethenyl-2-formamido-N-methylpropanamide (CID 45088470) is N-ethenyl-2-formamido-N-methylpropanamide.
What is the SMILES notation for N-ethenyl-2-formamido-N-methylpropanamide?
The canonical SMILES for N-ethenyl-2-formamido-N-methylpropanamide is C=CN(C)C(=O)C(C)NC=O.
What is the InChIKey of N-ethenyl-2-formamido-N-methylpropanamide?
The InChIKey is NASTZUQWRRNOSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-4-9(3)7(11)6(2)8-5-10/h4-6H,1H2,2-3H3,(H,8,10).
What are the key properties of N-ethenyl-2-formamido-N-methylpropanamide?
N-ethenyl-2-formamido-N-methylpropanamide has a molecular weight of 156.19 g/mol, XLogP of -0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2-formamido-N-methylpropanamide is sourced from PubChem (CID 45088470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).