bis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel

C20H44N4Ni-4 — CID 140639500

IUPACbis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel
SMILESCC([N-]C(C)(C)C)[N-]C(C)(C)C.CC([N-]C(C)(C)C)[N-]C(C)(C)C.[Ni]
InChIInChI=1S/2C10H22N2.Ni/c2*1-8(11-9(2,3)4)12-10(5,6)7;/h2*8H,1-7H3;/q2*-2;
InChIKeyTWDJOQFKUSERSK-UHFFFAOYSA-N
MW399.29 g/mol
LogP7.35
Rot. Bonds4

About bis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel

bis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel (PubChem CID 140639500) has the molecular formula C20H44N4Ni-4 and a molecular weight of 399.29 g/mol. Its IUPAC name is bis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel.

Molecular Properties

Compound Namebis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel
PubChem CID140639500
Molecular FormulaC20H44N4Ni-4
Molecular Weight399.29 g/mol
Exact Mass398.29
IUPAC Namebis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel
SMILESCC([N-]C(C)(C)C)[N-]C(C)(C)C.CC([N-]C(C)(C)C)[N-]C(C)(C)C.[Ni]
InChIInChI=1S/2C10H22N2.Ni/c2*1-8(11-9(2,3)4)12-10(5,6)7;/h2*8H,1-7H3;/q2*-2;
InChIKeyTWDJOQFKUSERSK-UHFFFAOYSA-N
XLogP7.35
TPSA56.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.29
LogP ≤ 57.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

bis(tert-butyl(1-propan-2-ylazanidylethyl)azanide);methanone;ruthenium(6+)
CID 154626159
tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium
CID 153316686
tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+)
CID 169281312
bis(tert-butyl(tert-butylazanidylmethyl)azanide);ethane;nickel
CID 162282784
3,3-dimethylbutan-2-ylphosphane
CID 57029329
pentakis(tert-butyl(1-tert-butylazanidylethyl)azanide);1-[butyl(ethyl)amino]-2-methylpropan-2-ol;1-[butyl(methyl)amino]-2-methylpropan-2-ol;1-(dibutylamino)-2-methylpropan-2-ol;1-(diethylamino)-2-methylpropan-2-ol;1-(dimethylamino)-2-methylbutan-2-ol;pentakis(nickel(2+))
CID 161138025
bis(tert-butyl-(2,2-dimethyl-1-propan-2-ylazanidylbutyl)azanide);methanone;ruthenium(6+)
CID 154626385
tert-butyl-[(2S,3R)-1-(tert-butylamino)-3-tert-butylazanidyl-1-oxobutan-2-yl]azanide;dioxoosmium(2+)
CID 11295100
bis(tert-butylimino)molybdenum;tert-butyl-(1-tert-butylazanidyl-2,2-dimethylpropyl)azanide;carbanide
CID 162467903
dilithium;tert-butyl-[(2S,3S)-3-tert-butylazanidylbutan-2-yl]azanide;(4S,5S)-1,3-ditert-butyl-4,5-dimethyl-1,3,2λ2-diazastannolidine;dichlorotin
CID 157203407
methanone;bis(methyl-[1-(2-methylbutan-2-ylazanidyl)ethyl]azanide);ruthenium(6+)
CID 154626481
bis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane
CID 162068372

Frequently Asked Questions

What is the IUPAC name of bis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel?
The IUPAC name of bis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel (CID 140639500) is bis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel.
What is the SMILES notation for bis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel?
The canonical SMILES for bis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel is CC([N-]C(C)(C)C)[N-]C(C)(C)C.CC([N-]C(C)(C)C)[N-]C(C)(C)C.[Ni].
What is the InChIKey of bis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel?
The InChIKey is TWDJOQFKUSERSK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H22N2.Ni/c2*1-8(11-9(2,3)4)12-10(5,6)7;/h2*8H,1-7H3;/q2*-2;.
What are the key properties of bis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel?
bis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel has a molecular weight of 399.29 g/mol, XLogP of 7.35, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(tert-butyl(1-tert-butylazanidylethyl)azanide);nickel is sourced from PubChem (CID 140639500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).