About N'-propylbut-2-enediamide
N'-propylbut-2-enediamide (PubChem CID 54527770) has the molecular formula C7H12N2O2
and a molecular weight of 156.19 g/mol. Its IUPAC name is N'-propylbut-2-enediamide.
Molecular Properties
| Compound Name | N'-propylbut-2-enediamide |
| PubChem CID | 54527770 |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.19 g/mol |
| Exact Mass | 156.09 |
| IUPAC Name | N'-propylbut-2-enediamide |
| SMILES | CCCNC(=O)C=CC(N)=O |
| InChI | InChI=1S/C7H12N2O2/c1-2-5-9-7(11)4-3-6(8)10/h3-4H,2,5H2,1H3,(H2,8,10)(H,9,11) |
| InChIKey | YUHYTUFFFYFSPF-UHFFFAOYSA-N |
| XLogP | -0.45 |
| TPSA | 72.19 Ų |
| H-Bond Donors | 2 |
| 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 | -0.45 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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 N'-propylbut-2-enediamide?
The IUPAC name of N'-propylbut-2-enediamide (CID 54527770) is N'-propylbut-2-enediamide.
What is the SMILES notation for N'-propylbut-2-enediamide?
The canonical SMILES for N'-propylbut-2-enediamide is CCCNC(=O)C=CC(N)=O.
What is the InChIKey of N'-propylbut-2-enediamide?
The InChIKey is YUHYTUFFFYFSPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-2-5-9-7(11)4-3-6(8)10/h3-4H,2,5H2,1H3,(H2,8,10)(H,9,11).
What are the key properties of N'-propylbut-2-enediamide?
N'-propylbut-2-enediamide has a molecular weight of 156.19 g/mol, XLogP of -0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-propylbut-2-enediamide is sourced from PubChem (CID 54527770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).