About 2-hydrazinyl-N-methylacetamide
2-hydrazinyl-N-methylacetamide (PubChem CID 55299151) has the molecular formula C3H9N3O
and a molecular weight of 103.12 g/mol. Its IUPAC name is 2-hydrazinyl-N-methylacetamide.
Molecular Properties
| Compound Name | 2-hydrazinyl-N-methylacetamide |
| PubChem CID | 55299151 |
| Molecular Formula | C3H9N3O |
| Molecular Weight | 103.12 g/mol |
| Exact Mass | 103.07 |
| IUPAC Name | 2-hydrazinyl-N-methylacetamide |
| SMILES | CNC(=O)CNN |
| InChI | InChI=1S/C3H9N3O/c1-5-3(7)2-6-4/h6H,2,4H2,1H3,(H,5,7) |
| InChIKey | ZOFVKWQBYLEBPJ-UHFFFAOYSA-N |
| XLogP | -1.80 |
| TPSA | 67.15 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 103.12 |
| LogP ≤ 5 | -1.80 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-hydrazinyl-N-methylacetamide?
The IUPAC name of 2-hydrazinyl-N-methylacetamide (CID 55299151) is 2-hydrazinyl-N-methylacetamide.
What is the SMILES notation for 2-hydrazinyl-N-methylacetamide?
The canonical SMILES for 2-hydrazinyl-N-methylacetamide is CNC(=O)CNN.
What is the InChIKey of 2-hydrazinyl-N-methylacetamide?
The InChIKey is ZOFVKWQBYLEBPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3O/c1-5-3(7)2-6-4/h6H,2,4H2,1H3,(H,5,7).
What are the key properties of 2-hydrazinyl-N-methylacetamide?
2-hydrazinyl-N-methylacetamide has a molecular weight of 103.12 g/mol, XLogP of -1.80, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-methylacetamide is sourced from PubChem (CID 55299151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).