About N-(dimethylcarbamoyl)-N-methylformamide
N-(dimethylcarbamoyl)-N-methylformamide (PubChem CID 541743) has the molecular formula C5H10N2O2
and a molecular weight of 130.15 g/mol. Its IUPAC name is N-(dimethylcarbamoyl)-N-methylformamide.
Molecular Properties
| Compound Name | N-(dimethylcarbamoyl)-N-methylformamide |
| PubChem CID | 541743 |
| Molecular Formula | C5H10N2O2 |
| Molecular Weight | 130.15 g/mol |
| Exact Mass | 130.07 |
| IUPAC Name | N-(dimethylcarbamoyl)-N-methylformamide |
| SMILES | CN(C)C(=O)N(C)C=O |
| InChI | InChI=1S/C5H10N2O2/c1-6(2)5(9)7(3)4-8/h4H,1-3H3 |
| InChIKey | OIVRGULNQNMYDV-UHFFFAOYSA-N |
| XLogP | -0.24 |
| TPSA | 40.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.15 |
| LogP ≤ 5 | -0.24 |
| 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-(dimethylcarbamoyl)-N-methylformamide?
The IUPAC name of N-(dimethylcarbamoyl)-N-methylformamide (CID 541743) is N-(dimethylcarbamoyl)-N-methylformamide.
What is the SMILES notation for N-(dimethylcarbamoyl)-N-methylformamide?
The canonical SMILES for N-(dimethylcarbamoyl)-N-methylformamide is CN(C)C(=O)N(C)C=O.
What is the InChIKey of N-(dimethylcarbamoyl)-N-methylformamide?
The InChIKey is OIVRGULNQNMYDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-6(2)5(9)7(3)4-8/h4H,1-3H3.
What are the key properties of N-(dimethylcarbamoyl)-N-methylformamide?
N-(dimethylcarbamoyl)-N-methylformamide has a molecular weight of 130.15 g/mol, XLogP of -0.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylcarbamoyl)-N-methylformamide is sourced from PubChem (CID 541743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).