About N-formyl-N,2-dimethylpropanamide
N-formyl-N,2-dimethylpropanamide (PubChem CID 54304903) has the molecular formula C6H11NO2
and a molecular weight of 129.16 g/mol. Its IUPAC name is N-formyl-N,2-dimethylpropanamide.
Molecular Properties
| Compound Name | N-formyl-N,2-dimethylpropanamide |
| PubChem CID | 54304903 |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.16 g/mol |
| Exact Mass | 129.08 |
| IUPAC Name | N-formyl-N,2-dimethylpropanamide |
| SMILES | CC(C)C(=O)N(C)C=O |
| InChI | InChI=1S/C6H11NO2/c1-5(2)6(9)7(3)4-8/h4-5H,1-3H3 |
| InChIKey | SGUSTLHIZFTVCZ-UHFFFAOYSA-N |
| XLogP | 0.26 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.16 |
| LogP ≤ 5 | 0.26 |
| H-Bond Donors ≤ 5 | 0 |
| 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-formyl-N,2-dimethylpropanamide?
The IUPAC name of N-formyl-N,2-dimethylpropanamide (CID 54304903) is N-formyl-N,2-dimethylpropanamide.
What is the SMILES notation for N-formyl-N,2-dimethylpropanamide?
The canonical SMILES for N-formyl-N,2-dimethylpropanamide is CC(C)C(=O)N(C)C=O.
What is the InChIKey of N-formyl-N,2-dimethylpropanamide?
The InChIKey is SGUSTLHIZFTVCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c1-5(2)6(9)7(3)4-8/h4-5H,1-3H3.
What are the key properties of N-formyl-N,2-dimethylpropanamide?
N-formyl-N,2-dimethylpropanamide has a molecular weight of 129.16 g/mol, XLogP of 0.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-formyl-N,2-dimethylpropanamide is sourced from PubChem (CID 54304903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).