2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine

C8H22N4Pd — CID 154702803

IUPAC2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine
SMILESCN(C)CCN(C)C.[NH-]CC[NH-].[Pd+2]
InChIInChI=1S/C6H16N2.C2H6N2.Pd/c1-7(2)5-6-8(3)4;3-1-2-4;/h5-6H2,1-4H3;3-4H,1-2H2;/q;-2;+2
InChIKeyOWCMWULPNHPFKV-UHFFFAOYSA-N
MW280.71 g/mol
LogP1.20
Rot. Bonds4

About 2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine

2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine (PubChem CID 154702803) has the molecular formula C8H22N4Pd and a molecular weight of 280.71 g/mol. Its IUPAC name is 2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine.

Molecular Properties

Compound Name2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine
PubChem CID154702803
Molecular FormulaC8H22N4Pd
Molecular Weight280.71 g/mol
Exact Mass280.09
IUPAC Name2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine
SMILESCN(C)CCN(C)C.[NH-]CC[NH-].[Pd+2]
InChIInChI=1S/C6H16N2.C2H6N2.Pd/c1-7(2)5-6-8(3)4;3-1-2-4;/h5-6H2,1-4H3;3-4H,1-2H2;/q;-2;+2
InChIKeyOWCMWULPNHPFKV-UHFFFAOYSA-N
XLogP1.20
TPSA54.08 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.71
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

CID 88826921
CID 88826921
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CID 173338058
N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride
CID 174892768
copper;bis(N,N,N',N'-tetramethylethane-1,2-diamine);dihydrochloride
CID 173046939
dicopper;bis(N,N,N',N'-tetramethylethane-1,2-diamine);dichloride;dihydrate
CID 162639278
copper(1+);bis(N,N,N',N'-tetramethylethane-1,2-diamine);chloride;hydrate
CID 173148949
N,N,N'-trimethyl-N'-methylphosphanylethane-1,2-diamine
CID 146664889
iron(5+);N,N,N',N'-tetramethylethane-1,2-diamine;pentacyanide
CID 88790410
buta-1,3-diene;N,N,N',N'-tetramethylethane-1,2-diamine
CID 160608362
CID 6328236
CID 6328236
N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine;N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine;N,N,N',N'-tetramethylethane-1,2-diamine
CID 163585742

Frequently Asked Questions

What is the IUPAC name of 2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine?
The IUPAC name of 2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine (CID 154702803) is 2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine.
What is the SMILES notation for 2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine?
The canonical SMILES for 2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine is CN(C)CCN(C)C.[NH-]CC[NH-].[Pd+2].
What is the InChIKey of 2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine?
The InChIKey is OWCMWULPNHPFKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2.C2H6N2.Pd/c1-7(2)5-6-8(3)4;3-1-2-4;/h5-6H2,1-4H3;3-4H,1-2H2;/q;-2;+2.
What are the key properties of 2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine?
2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine has a molecular weight of 280.71 g/mol, XLogP of 1.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine is sourced from PubChem (CID 154702803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).