About azanidacyclopropane;palladium
azanidacyclopropane;palladium (PubChem CID 174648688) has the molecular formula C2H4NPd-
and a molecular weight of 148.48 g/mol. Its IUPAC name is azanidacyclopropane;palladium.
Molecular Properties
| Compound Name | azanidacyclopropane;palladium |
| PubChem CID | 174648688 |
| Molecular Formula | C2H4NPd- |
| Molecular Weight | 148.48 g/mol |
| Exact Mass | 147.94 |
| IUPAC Name | azanidacyclopropane;palladium |
| SMILES | C1C[N-]1.[Pd] |
| InChI | InChI=1S/C2H4N.Pd/c1-2-3-1;/h1-2H2;/q-1; |
| InChIKey | KVKJOWZFIQLZFH-UHFFFAOYSA-N |
| XLogP | 0.37 |
| TPSA | 14.10 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 | 148.48 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of azanidacyclopropane;palladium?
The IUPAC name of azanidacyclopropane;palladium (CID 174648688) is azanidacyclopropane;palladium.
What is the SMILES notation for azanidacyclopropane;palladium?
The canonical SMILES for azanidacyclopropane;palladium is C1C[N-]1.[Pd].
What is the InChIKey of azanidacyclopropane;palladium?
The InChIKey is KVKJOWZFIQLZFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4N.Pd/c1-2-3-1;/h1-2H2;/q-1;.
What are the key properties of azanidacyclopropane;palladium?
azanidacyclopropane;palladium has a molecular weight of 148.48 g/mol, XLogP of 0.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanidacyclopropane;palladium is sourced from PubChem (CID 174648688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).