azanium;lithium;disodium

H4LiNNa2+4 — CID 20557147

IUPACazanium;lithium;disodium
SMILES[Li+].[NH4+].[Na+].[Na+]
InChIInChI=1S/Li.H3N.2Na/h;1H3;;/q+1;;2*+1/p+1
InChIKeyGRRCGOPEFRSFCK-UHFFFAOYSA-O
MW70.96 g/mol
LogP-8.61
Rot. Bonds

About azanium;lithium;disodium

azanium;lithium;disodium (PubChem CID 20557147) has the molecular formula H4LiNNa2+4 and a molecular weight of 70.96 g/mol. Its IUPAC name is azanium;lithium;disodium.

Molecular Properties

Compound Nameazanium;lithium;disodium
PubChem CID20557147
Molecular FormulaH4LiNNa2+4
Molecular Weight70.96 g/mol
Exact Mass71.03
IUPAC Nameazanium;lithium;disodium
SMILES[Li+].[NH4+].[Na+].[Na+]
InChIInChI=1S/Li.H3N.2Na/h;1H3;;/q+1;;2*+1/p+1
InChIKeyGRRCGOPEFRSFCK-UHFFFAOYSA-O
XLogP-8.61
TPSA36.50 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.96
LogP ≤ 5-8.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of azanium;lithium;disodium?
The IUPAC name of azanium;lithium;disodium (CID 20557147) is azanium;lithium;disodium.
What is the SMILES notation for azanium;lithium;disodium?
The canonical SMILES for azanium;lithium;disodium is [Li+].[NH4+].[Na+].[Na+].
What is the InChIKey of azanium;lithium;disodium?
The InChIKey is GRRCGOPEFRSFCK-UHFFFAOYSA-O. The full InChI is InChI=1S/Li.H3N.2Na/h;1H3;;/q+1;;2*+1/p+1.
What are the key properties of azanium;lithium;disodium?
azanium;lithium;disodium has a molecular weight of 70.96 g/mol, XLogP of -8.61, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanium;lithium;disodium is sourced from PubChem (CID 20557147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).