magnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide)

C20H44MgN2 — CID 56654810

IUPACmagnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide)
SMILESCCC(C)(C)[N-]CC(C)(C)C.CCC(C)(C)[N-]CC(C)(C)C.[Mg+2]
InChIInChI=1S/2C10H22N.Mg/c2*1-7-10(5,6)11-8-9(2,3)4;/h2*7-8H2,1-6H3;/q2*-1;+2
InChIKeyIVUXFVMXUMOWNR-UHFFFAOYSA-N
MW336.89 g/mol
LogP6.81
Rot. Bonds6

About magnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide)

magnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide) (PubChem CID 56654810) has the molecular formula C20H44MgN2 and a molecular weight of 336.89 g/mol. Its IUPAC name is magnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide).

Molecular Properties

Compound Namemagnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide)
PubChem CID56654810
Molecular FormulaC20H44MgN2
Molecular Weight336.89 g/mol
Exact Mass336.34
IUPAC Namemagnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide)
SMILESCCC(C)(C)[N-]CC(C)(C)C.CCC(C)(C)[N-]CC(C)(C)C.[Mg+2]
InChIInChI=1S/2C10H22N.Mg/c2*1-7-10(5,6)11-8-9(2,3)4;/h2*7-8H2,1-6H3;/q2*-1;+2
InChIKeyIVUXFVMXUMOWNR-UHFFFAOYSA-N
XLogP6.81
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.89
LogP ≤ 56.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

pentakis(2,2-dimethylbutane);methane
CID 161368616
tetrakis(2,2-dimethylbutane);methane
CID 158609630
bis(2,2-dimethylbutane);tungsten
CID 157126936
lithium;2,2-dimethylbutane;hydride
CID 174323452
bis([2,2-dimethyl-1-(2-methylbutan-2-ylazanidyl)propyl]-(2-methylbutan-2-yl)azanide);methanone;ruthenium(6+)
CID 154626212
2,2-dimethylbutane;3,3-dimethylpentane
CID 160500141
azane;2,2-dimethylbutane;propane-1,3-diamine
CID 173127451
azane;3-methylpentan-3-ol
CID 87107560
5-methyl-2-(3,5,5-trimethylhexan-3-yl)-5H-1,3-diazepine
CID 142152428
CID 145068992
CID 145068992
3-deuterio-2,2-dimethylbutane
CID 164727472
magnesium;2,2-dimethylpropane;ethanolate
CID 174810473

Frequently Asked Questions

What is the IUPAC name of magnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide)?
The IUPAC name of magnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide) (CID 56654810) is magnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide).
What is the SMILES notation for magnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide)?
The canonical SMILES for magnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide) is CCC(C)(C)[N-]CC(C)(C)C.CCC(C)(C)[N-]CC(C)(C)C.[Mg+2].
What is the InChIKey of magnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide)?
The InChIKey is IVUXFVMXUMOWNR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H22N.Mg/c2*1-7-10(5,6)11-8-9(2,3)4;/h2*7-8H2,1-6H3;/q2*-1;+2.
What are the key properties of magnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide)?
magnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide) has a molecular weight of 336.89 g/mol, XLogP of 6.81, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium bis(2,2-dimethylpropyl(2-methylbutan-2-yl)azanide) is sourced from PubChem (CID 56654810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).