About 3-hydrazinyl-N-methylpropan-1-imine
3-hydrazinyl-N-methylpropan-1-imine (PubChem CID 134351196) has the molecular formula C4H11N3
and a molecular weight of 101.15 g/mol. Its IUPAC name is 3-hydrazinyl-N-methylpropan-1-imine.
Molecular Properties
| Compound Name | 3-hydrazinyl-N-methylpropan-1-imine |
| PubChem CID | 134351196 |
| Molecular Formula | C4H11N3 |
| Molecular Weight | 101.15 g/mol |
| Exact Mass | 101.10 |
| IUPAC Name | 3-hydrazinyl-N-methylpropan-1-imine |
| SMILES | C/N=C/CCNN |
| InChI | InChI=1S/C4H11N3/c1-6-3-2-4-7-5/h3,7H,2,4-5H2,1H3/b6-3+ |
| InChIKey | UKRVRMZGZIRJJI-ZZXKWVIFSA-N |
| XLogP | -0.46 |
| TPSA | 50.41 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 101.15 |
| LogP ≤ 5 | -0.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 3-hydrazinyl-N-methylpropan-1-imine?
The IUPAC name of 3-hydrazinyl-N-methylpropan-1-imine (CID 134351196) is 3-hydrazinyl-N-methylpropan-1-imine.
What is the SMILES notation for 3-hydrazinyl-N-methylpropan-1-imine?
The canonical SMILES for 3-hydrazinyl-N-methylpropan-1-imine is C/N=C/CCNN.
What is the InChIKey of 3-hydrazinyl-N-methylpropan-1-imine?
The InChIKey is UKRVRMZGZIRJJI-ZZXKWVIFSA-N. The full InChI is InChI=1S/C4H11N3/c1-6-3-2-4-7-5/h3,7H,2,4-5H2,1H3/b6-3+.
What are the key properties of 3-hydrazinyl-N-methylpropan-1-imine?
3-hydrazinyl-N-methylpropan-1-imine has a molecular weight of 101.15 g/mol, XLogP of -0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-methylpropan-1-imine is sourced from PubChem (CID 134351196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).