aluminum;lithium;azane;hydride

H7AlLiN — CID 173064365

IUPACaluminum;lithium;azane;hydride
SMILESN.[Al+3].[H-].[H-].[H-].[H-].[Li+]
InChIInChI=1S/Al.Li.H3N.4H/h;;1H3;;;;/q+3;+1;;4*-1
InChIKeyKBUJLGMEXAANPI-UHFFFAOYSA-N
MW54.99 g/mol
LogP-2.76
Rot. Bonds

About aluminum;lithium;azane;hydride

aluminum;lithium;azane;hydride (PubChem CID 173064365) has the molecular formula H7AlLiN and a molecular weight of 54.99 g/mol. Its IUPAC name is aluminum;lithium;azane;hydride.

Molecular Properties

Compound Namealuminum;lithium;azane;hydride
PubChem CID173064365
Molecular FormulaH7AlLiN
Molecular Weight54.99 g/mol
Exact Mass55.06
IUPAC Namealuminum;lithium;azane;hydride
SMILESN.[Al+3].[H-].[H-].[H-].[H-].[Li+]
InChIInChI=1S/Al.Li.H3N.4H/h;;1H3;;;;/q+3;+1;;4*-1
InChIKeyKBUJLGMEXAANPI-UHFFFAOYSA-N
XLogP-2.76
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50054.99
LogP ≤ 5-2.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of aluminum;lithium;azane;hydride?
The IUPAC name of aluminum;lithium;azane;hydride (CID 173064365) is aluminum;lithium;azane;hydride.
What is the SMILES notation for aluminum;lithium;azane;hydride?
The canonical SMILES for aluminum;lithium;azane;hydride is N.[Al+3].[H-].[H-].[H-].[H-].[Li+].
What is the InChIKey of aluminum;lithium;azane;hydride?
The InChIKey is KBUJLGMEXAANPI-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Li.H3N.4H/h;;1H3;;;;/q+3;+1;;4*-1.
What are the key properties of aluminum;lithium;azane;hydride?
aluminum;lithium;azane;hydride has a molecular weight of 54.99 g/mol, XLogP of -2.76, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;lithium;azane;hydride is sourced from PubChem (CID 173064365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).