About N,2-dimethoxy-N-methylpropanamide
N,2-dimethoxy-N-methylpropanamide (PubChem CID 53429440) has the molecular formula C6H13NO3
and a molecular weight of 147.17 g/mol. Its IUPAC name is N,2-dimethoxy-N-methylpropanamide.
Molecular Properties
| Compound Name | N,2-dimethoxy-N-methylpropanamide |
| PubChem CID | 53429440 |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.17 g/mol |
| Exact Mass | 147.09 |
| IUPAC Name | N,2-dimethoxy-N-methylpropanamide |
| SMILES | COC(C)C(=O)N(C)OC |
| InChI | InChI=1S/C6H13NO3/c1-5(9-3)6(8)7(2)10-4/h5H,1-4H3 |
| InChIKey | JCIMHDZPGKDWCN-UHFFFAOYSA-N |
| XLogP | 0.04 |
| TPSA | 38.77 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.17 |
| LogP ≤ 5 | 0.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze N,2-dimethoxy-N-methylpropanamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N,2-dimethoxy-N-methylpropanamide?
The IUPAC name of N,2-dimethoxy-N-methylpropanamide (CID 53429440) is N,2-dimethoxy-N-methylpropanamide.
What is the SMILES notation for N,2-dimethoxy-N-methylpropanamide?
The canonical SMILES for N,2-dimethoxy-N-methylpropanamide is COC(C)C(=O)N(C)OC.
What is the InChIKey of N,2-dimethoxy-N-methylpropanamide?
The InChIKey is JCIMHDZPGKDWCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO3/c1-5(9-3)6(8)7(2)10-4/h5H,1-4H3.
What are the key properties of N,2-dimethoxy-N-methylpropanamide?
N,2-dimethoxy-N-methylpropanamide has a molecular weight of 147.17 g/mol, XLogP of 0.04, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethoxy-N-methylpropanamide is sourced from PubChem (CID 53429440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).