lithium;sodium;azanide

H4LiN2Na — CID 172689899

IUPAClithium;sodium;azanide
SMILES[Li+].[NH2-].[NH2-].[Na+]
InChIInChI=1S/Li.2H2N.Na/h;2*1H2;/q+1;2*-1;+1
InChIKeyBNQZCLHKOKRYIM-UHFFFAOYSA-N
MW61.98 g/mol
LogP-4.56
Rot. Bonds

About lithium;sodium;azanide

lithium;sodium;azanide (PubChem CID 172689899) has the molecular formula H4LiN2Na and a molecular weight of 61.98 g/mol. Its IUPAC name is lithium;sodium;azanide.

Molecular Properties

Compound Namelithium;sodium;azanide
PubChem CID172689899
Molecular FormulaH4LiN2Na
Molecular Weight61.98 g/mol
Exact Mass62.04
IUPAC Namelithium;sodium;azanide
SMILES[Li+].[NH2-].[NH2-].[Na+]
InChIInChI=1S/Li.2H2N.Na/h;2*1H2;/q+1;2*-1;+1
InChIKeyBNQZCLHKOKRYIM-UHFFFAOYSA-N
XLogP-4.56
TPSA67.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.98
LogP ≤ 5-4.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium;sodium;azanide?
The IUPAC name of lithium;sodium;azanide (CID 172689899) is lithium;sodium;azanide.
What is the SMILES notation for lithium;sodium;azanide?
The canonical SMILES for lithium;sodium;azanide is [Li+].[NH2-].[NH2-].[Na+].
What is the InChIKey of lithium;sodium;azanide?
The InChIKey is BNQZCLHKOKRYIM-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.2H2N.Na/h;2*1H2;/q+1;2*-1;+1.
What are the key properties of lithium;sodium;azanide?
lithium;sodium;azanide has a molecular weight of 61.98 g/mol, XLogP of -4.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;sodium;azanide is sourced from PubChem (CID 172689899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).