About [(E)-2-azanidylethenyl]azanide
[(E)-2-azanidylethenyl]azanide (PubChem CID 102587845) has the molecular formula C2H4N2-2
and a molecular weight of 56.07 g/mol. Its IUPAC name is [(E)-2-azanidylethenyl]azanide.
Molecular Properties
| Compound Name | [(E)-2-azanidylethenyl]azanide |
| PubChem CID | 102587845 |
| Molecular Formula | C2H4N2-2 |
| Molecular Weight | 56.07 g/mol |
| Exact Mass | 56.04 |
| IUPAC Name | [(E)-2-azanidylethenyl]azanide |
| SMILES | [NH-]/C=C/[NH-] |
| InChI | InChI=1S/C2H4N2/c3-1-2-4/h1-4H/q-2/b2-1+ |
| InChIKey | HJWBYYCAFVQYKA-OWOJBTEDSA-N |
| XLogP | 1.56 |
| TPSA | 47.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 56.07 |
| LogP ≤ 5 | 1.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of [(E)-2-azanidylethenyl]azanide?
The IUPAC name of [(E)-2-azanidylethenyl]azanide (CID 102587845) is [(E)-2-azanidylethenyl]azanide.
What is the SMILES notation for [(E)-2-azanidylethenyl]azanide?
The canonical SMILES for [(E)-2-azanidylethenyl]azanide is [NH-]/C=C/[NH-].
What is the InChIKey of [(E)-2-azanidylethenyl]azanide?
The InChIKey is HJWBYYCAFVQYKA-OWOJBTEDSA-N. The full InChI is InChI=1S/C2H4N2/c3-1-2-4/h1-4H/q-2/b2-1+.
What are the key properties of [(E)-2-azanidylethenyl]azanide?
[(E)-2-azanidylethenyl]azanide has a molecular weight of 56.07 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-azanidylethenyl]azanide is sourced from PubChem (CID 102587845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).