magnesium tris(2-azanidylethylazanide)

C6H18MgN6-4 — CID 58372130

IUPACmagnesium tris(2-azanidylethylazanide)
SMILES[Mg+2].[NH-]CC[NH-].[NH-]CC[NH-].[NH-]CC[NH-]
InChIInChI=1S/3C2H6N2.Mg/c3*3-1-2-4;/h3*3-4H,1-2H2;/q3*-2;+2
InChIKeyUBSOTWFZZMBGFX-UHFFFAOYSA-N
MW198.56 g/mol
LogP2.89
Rot. Bonds3

About magnesium tris(2-azanidylethylazanide)

magnesium tris(2-azanidylethylazanide) (PubChem CID 58372130) has the molecular formula C6H18MgN6-4 and a molecular weight of 198.56 g/mol. Its IUPAC name is magnesium tris(2-azanidylethylazanide).

Molecular Properties

Compound Namemagnesium tris(2-azanidylethylazanide)
PubChem CID58372130
Molecular FormulaC6H18MgN6-4
Molecular Weight198.56 g/mol
Exact Mass198.15
IUPAC Namemagnesium tris(2-azanidylethylazanide)
SMILES[Mg+2].[NH-]CC[NH-].[NH-]CC[NH-].[NH-]CC[NH-]
InChIInChI=1S/3C2H6N2.Mg/c3*3-1-2-4;/h3*3-4H,1-2H2;/q3*-2;+2
InChIKeyUBSOTWFZZMBGFX-UHFFFAOYSA-N
XLogP2.89
TPSA142.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.56
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of magnesium tris(2-azanidylethylazanide)?
The IUPAC name of magnesium tris(2-azanidylethylazanide) (CID 58372130) is magnesium tris(2-azanidylethylazanide).
What is the SMILES notation for magnesium tris(2-azanidylethylazanide)?
The canonical SMILES for magnesium tris(2-azanidylethylazanide) is [Mg+2].[NH-]CC[NH-].[NH-]CC[NH-].[NH-]CC[NH-].
What is the InChIKey of magnesium tris(2-azanidylethylazanide)?
The InChIKey is UBSOTWFZZMBGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H6N2.Mg/c3*3-1-2-4;/h3*3-4H,1-2H2;/q3*-2;+2.
What are the key properties of magnesium tris(2-azanidylethylazanide)?
magnesium tris(2-azanidylethylazanide) has a molecular weight of 198.56 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium tris(2-azanidylethylazanide) is sourced from PubChem (CID 58372130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).