About azane;ethane;methane;palladium
azane;ethane;methane;palladium (PubChem CID 160991870) has the molecular formula C9H37N3Pd
and a molecular weight of 293.84 g/mol. Its IUPAC name is azane;ethane;methane;palladium.
Molecular Properties
| Compound Name | azane;ethane;methane;palladium |
| PubChem CID | 160991870 |
| Molecular Formula | C9H37N3Pd |
| Molecular Weight | 293.84 g/mol |
| Exact Mass | 293.20 |
| IUPAC Name | azane;ethane;methane;palladium |
| SMILES | C.CC.CC.CC.CC.N.N.N.[Pd] |
| InChI | InChI=1S/4C2H6.CH4.3H3N.Pd/c4*1-2;;;;;/h4*1-2H3;1H4;3*1H3; |
| InChIKey | OVEOZMMOOAPMPU-UHFFFAOYSA-N |
| XLogP | 5.22 |
| TPSA | 105.00 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 293.84 |
| LogP ≤ 5 | 5.22 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of azane;ethane;methane;palladium?
The IUPAC name of azane;ethane;methane;palladium (CID 160991870) is azane;ethane;methane;palladium.
What is the SMILES notation for azane;ethane;methane;palladium?
The canonical SMILES for azane;ethane;methane;palladium is C.CC.CC.CC.CC.N.N.N.[Pd].
What is the InChIKey of azane;ethane;methane;palladium?
The InChIKey is OVEOZMMOOAPMPU-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H6.CH4.3H3N.Pd/c4*1-2;;;;;/h4*1-2H3;1H4;3*1H3;.
What are the key properties of azane;ethane;methane;palladium?
azane;ethane;methane;palladium has a molecular weight of 293.84 g/mol, XLogP of 5.22, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethane;methane;palladium is sourced from PubChem (CID 160991870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).