lithium deuteride

HLi — CID 6914554

IUPAClithium deuteride
SMILES[2H-].[Li+]
InChIInChI=1S/Li.H/q+1;-1/i;1+1
InChIKeySRTHRWZAMDZJOS-IEOVAKBOSA-N
MW8.96 g/mol
LogP-2.88
Rot. Bonds

About lithium deuteride

lithium deuteride (PubChem CID 6914554) has the molecular formula HLi and a molecular weight of 8.96 g/mol. Its IUPAC name is lithium deuteride.

Molecular Properties

Compound Namelithium deuteride
PubChem CID6914554
Molecular FormulaHLi
Molecular Weight8.96 g/mol
Exact Mass9.03
IUPAC Namelithium deuteride
SMILES[2H-].[Li+]
InChIInChI=1S/Li.H/q+1;-1/i;1+1
InChIKeySRTHRWZAMDZJOS-IEOVAKBOSA-N
XLogP-2.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 5008.96
LogP ≤ 5-2.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium deuteride?
The IUPAC name of lithium deuteride (CID 6914554) is lithium deuteride.
What is the SMILES notation for lithium deuteride?
The canonical SMILES for lithium deuteride is [2H-].[Li+].
What is the InChIKey of lithium deuteride?
The InChIKey is SRTHRWZAMDZJOS-IEOVAKBOSA-N. The full InChI is InChI=1S/Li.H/q+1;-1/i;1+1.
What are the key properties of lithium deuteride?
lithium deuteride has a molecular weight of 8.96 g/mol, XLogP of -2.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium deuteride is sourced from PubChem (CID 6914554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).