CID 173295831

HAlInLi — CID 173295831

IUPAC—
SMILES[Al].[H-].[In].[Li+]
InChIInChI=1S/Al.In.Li.H/q;;+1;-1
InChIKeyNACJUETVJGSSRC-UHFFFAOYSA-N
MW149.75 g/mol
LogP-3.65
Rot. Bonds

About CID 173295831

CID 173295831 (PubChem CID 173295831) has the molecular formula HAlInLi and a molecular weight of 149.75 g/mol.

Molecular Properties

Compound NameCID 173295831
PubChem CID173295831
Molecular FormulaHAlInLi
Molecular Weight149.75 g/mol
Exact Mass149.91
IUPAC Name—
SMILES[Al].[H-].[In].[Li+]
InChIInChI=1S/Al.In.Li.H/q;;+1;-1
InChIKeyNACJUETVJGSSRC-UHFFFAOYSA-N
XLogP-3.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.75
LogP ≤ 5-3.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 173295831?
The IUPAC name of CID 173295831 (CID 173295831) is not available.
What is the SMILES notation for CID 173295831?
The canonical SMILES for CID 173295831 is [Al].[H-].[In].[Li+].
What is the InChIKey of CID 173295831?
The InChIKey is NACJUETVJGSSRC-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.In.Li.H/q;;+1;-1.
What are the key properties of CID 173295831?
CID 173295831 has a molecular weight of 149.75 g/mol, XLogP of -3.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173295831 is sourced from PubChem (CID 173295831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).