About N'-amino-N-ethenyl-N-(methylamino)methanimidamide
N'-amino-N-ethenyl-N-(methylamino)methanimidamide (PubChem CID 155000443) has the molecular formula C4H10N4
and a molecular weight of 114.15 g/mol. Its IUPAC name is N'-amino-N-ethenyl-N-(methylamino)methanimidamide.
Molecular Properties
| Compound Name | N'-amino-N-ethenyl-N-(methylamino)methanimidamide |
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| PubChem CID | 155000443 |
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| Molecular Formula | C4H10N4 |
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| Molecular Weight | 114.15 g/mol |
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| Exact Mass | 114.09 |
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| IUPAC Name | N'-amino-N-ethenyl-N-(methylamino)methanimidamide |
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| SMILES | C=CN(/C=N\N)NC |
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| InChI | InChI=1S/C4H10N4/c1-3-8(6-2)4-7-5/h3-4,6H,1,5H2,2H3/b7-4- |
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| InChIKey | XPTHHEITUDFFPM-DAXSKMNVSA-N |
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| XLogP | -0.53 |
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| TPSA | 53.65 Ų |
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| H-Bond Donors | 2 |
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| H-Bond Acceptors | 3 |
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| Rotatable Bonds | 3 |
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| Heavy Atoms | 8 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
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| MW ≤ 500 | 114.15 |
| LogP ≤ 5 | -0.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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 N'-amino-N-ethenyl-N-(methylamino)methanimidamide?
The IUPAC name of N'-amino-N-ethenyl-N-(methylamino)methanimidamide (CID 155000443) is N'-amino-N-ethenyl-N-(methylamino)methanimidamide.
What is the SMILES notation for N'-amino-N-ethenyl-N-(methylamino)methanimidamide?
The canonical SMILES for N'-amino-N-ethenyl-N-(methylamino)methanimidamide is C=CN(/C=N\N)NC.
What is the InChIKey of N'-amino-N-ethenyl-N-(methylamino)methanimidamide?
The InChIKey is XPTHHEITUDFFPM-DAXSKMNVSA-N. The full InChI is InChI=1S/C4H10N4/c1-3-8(6-2)4-7-5/h3-4,6H,1,5H2,2H3/b7-4-.
What are the key properties of N'-amino-N-ethenyl-N-(methylamino)methanimidamide?
N'-amino-N-ethenyl-N-(methylamino)methanimidamide has a molecular weight of 114.15 g/mol, XLogP of -0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-N-ethenyl-N-(methylamino)methanimidamide is sourced from PubChem (CID 155000443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).