About (2Z)-2-hydrazinylidenecyclopropan-1-amine
(2Z)-2-hydrazinylidenecyclopropan-1-amine (PubChem CID 163885740) has the molecular formula C3H7N3
and a molecular weight of 85.11 g/mol. Its IUPAC name is (2Z)-2-hydrazinylidenecyclopropan-1-amine.
Molecular Properties
| Compound Name | (2Z)-2-hydrazinylidenecyclopropan-1-amine |
| PubChem CID | 163885740 |
| Molecular Formula | C3H7N3 |
| Molecular Weight | 85.11 g/mol |
| Exact Mass | 85.06 |
| IUPAC Name | (2Z)-2-hydrazinylidenecyclopropan-1-amine |
| SMILES | N/N=C1/CC1N |
| InChI | InChI=1S/C3H7N3/c4-2-1-3(2)6-5/h2H,1,4-5H2/b6-3- |
| InChIKey | YWQYYWCFYRGWMW-UTCJRWHESA-N |
| XLogP | -0.97 |
| TPSA | 64.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 85.11 |
| LogP ≤ 5 | -0.97 |
| 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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2Z)-2-hydrazinylidenecyclopropan-1-amine?
The IUPAC name of (2Z)-2-hydrazinylidenecyclopropan-1-amine (CID 163885740) is (2Z)-2-hydrazinylidenecyclopropan-1-amine.
What is the SMILES notation for (2Z)-2-hydrazinylidenecyclopropan-1-amine?
The canonical SMILES for (2Z)-2-hydrazinylidenecyclopropan-1-amine is N/N=C1/CC1N.
What is the InChIKey of (2Z)-2-hydrazinylidenecyclopropan-1-amine?
The InChIKey is YWQYYWCFYRGWMW-UTCJRWHESA-N. The full InChI is InChI=1S/C3H7N3/c4-2-1-3(2)6-5/h2H,1,4-5H2/b6-3-.
What are the key properties of (2Z)-2-hydrazinylidenecyclopropan-1-amine?
(2Z)-2-hydrazinylidenecyclopropan-1-amine has a molecular weight of 85.11 g/mol, XLogP of -0.97, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-hydrazinylidenecyclopropan-1-amine is sourced from PubChem (CID 163885740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).