ethane-1,2-diamine;palladium

C2H8N2Pd — CID 11513808

IUPACethane-1,2-diamine;palladium
SMILESNCCN.[Pd]
InChIInChI=1S/C2H8N2.Pd/c3-1-2-4;/h1-4H2;
InChIKeyOZNGPZBVGULBQA-UHFFFAOYSA-N
MW166.52 g/mol
LogP-1.10
Rot. Bonds1

About ethane-1,2-diamine;palladium

ethane-1,2-diamine;palladium (PubChem CID 11513808) has the molecular formula C2H8N2Pd and a molecular weight of 166.52 g/mol. Its IUPAC name is ethane-1,2-diamine;palladium.

Molecular Properties

Compound Nameethane-1,2-diamine;palladium
PubChem CID11513808
Molecular FormulaC2H8N2Pd
Molecular Weight166.52 g/mol
Exact Mass165.97
IUPAC Nameethane-1,2-diamine;palladium
SMILESNCCN.[Pd]
InChIInChI=1S/C2H8N2.Pd/c3-1-2-4;/h1-4H2;
InChIKeyOZNGPZBVGULBQA-UHFFFAOYSA-N
XLogP-1.10
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.52
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane-1,2-diamine;palladium?
The IUPAC name of ethane-1,2-diamine;palladium (CID 11513808) is ethane-1,2-diamine;palladium.
What is the SMILES notation for ethane-1,2-diamine;palladium?
The canonical SMILES for ethane-1,2-diamine;palladium is NCCN.[Pd].
What is the InChIKey of ethane-1,2-diamine;palladium?
The InChIKey is OZNGPZBVGULBQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2.Pd/c3-1-2-4;/h1-4H2;.
What are the key properties of ethane-1,2-diamine;palladium?
ethane-1,2-diamine;palladium has a molecular weight of 166.52 g/mol, XLogP of -1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diamine;palladium is sourced from PubChem (CID 11513808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).