(methylidenehydrazinylidene)palladium

CH2N2Pd — CID 59628044

IUPAC(methylidenehydrazinylidene)palladium
SMILESC=NN=[Pd]
InChIInChI=1S/CH2N2.Pd/c1-3-2;/h1H2;
InChIKeyIFQLWLJNGOGLJZ-UHFFFAOYSA-N
MW148.46 g/mol
LogP0.33
Rot. Bonds1

About (methylidenehydrazinylidene)palladium

(methylidenehydrazinylidene)palladium (PubChem CID 59628044) has the molecular formula CH2N2Pd and a molecular weight of 148.46 g/mol. Its IUPAC name is (methylidenehydrazinylidene)palladium.

Molecular Properties

Compound Name(methylidenehydrazinylidene)palladium
PubChem CID59628044
Molecular FormulaCH2N2Pd
Molecular Weight148.46 g/mol
Exact Mass147.93
IUPAC Name(methylidenehydrazinylidene)palladium
SMILESC=NN=[Pd]
InChIInChI=1S/CH2N2.Pd/c1-3-2;/h1H2;
InChIKeyIFQLWLJNGOGLJZ-UHFFFAOYSA-N
XLogP0.33
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.46
LogP ≤ 50.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(methyldiazenyl)methanimine
CID 12721566
N-[[[[(thionitrosodiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]methanimine
CID 74047186
N-[(methylideneamino)methyl]methanimine
CID 90769981
CID 20680186
CID 20680186
N-[1,2,2-tris(methylideneamino)ethenyl]methanimine
CID 139820201
N-methylidenehydroxylamine;molecular iodine
CID 91374804
lithium;hydride;N-methylidenehydroxylamine
CID 174536743
N-[bis(methylideneamino)methyl]methanimine
CID 140587638
(Z)-N-(methylideneamino)propan-1-imine
CID 123803928
methanamine;N-methylmethanimine;propan-1-ol
CID 162090269
N-(methylideneamino)pentan-3-imine
CID 123972689
(1E)-N-methylideneprop-2-enehydrazonoyl chloride
CID 156745312

Frequently Asked Questions

What is the IUPAC name of (methylidenehydrazinylidene)palladium?
The IUPAC name of (methylidenehydrazinylidene)palladium (CID 59628044) is (methylidenehydrazinylidene)palladium.
What is the SMILES notation for (methylidenehydrazinylidene)palladium?
The canonical SMILES for (methylidenehydrazinylidene)palladium is C=NN=[Pd].
What is the InChIKey of (methylidenehydrazinylidene)palladium?
The InChIKey is IFQLWLJNGOGLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2N2.Pd/c1-3-2;/h1H2;.
What are the key properties of (methylidenehydrazinylidene)palladium?
(methylidenehydrazinylidene)palladium has a molecular weight of 148.46 g/mol, XLogP of 0.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (methylidenehydrazinylidene)palladium is sourced from PubChem (CID 59628044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).