lithium-6(1+) hydroxide

HLiO — CID 140664858

IUPAClithium-6(1+) hydroxide
SMILES[6Li+].[OH-]
InChIInChI=1S/Li.H2O/h;1H2/q+1;/p-1/i1-1;
InChIKeyWMFOQBRAJBCJND-ULWFUOSBSA-M
MW23.02 g/mol
LogP-3.17
Rot. Bonds

About lithium-6(1+) hydroxide

lithium-6(1+) hydroxide (PubChem CID 140664858) has the molecular formula HLiO and a molecular weight of 23.02 g/mol. Its IUPAC name is lithium-6(1+) hydroxide.

Molecular Properties

Compound Namelithium-6(1+) hydroxide
PubChem CID140664858
Molecular FormulaHLiO
Molecular Weight23.02 g/mol
Exact Mass23.02
IUPAC Namelithium-6(1+) hydroxide
SMILES[6Li+].[OH-]
InChIInChI=1S/Li.H2O/h;1H2/q+1;/p-1/i1-1;
InChIKeyWMFOQBRAJBCJND-ULWFUOSBSA-M
XLogP-3.17
TPSA30.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50023.02
LogP ≤ 5-3.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of lithium-6(1+) hydroxide?
The IUPAC name of lithium-6(1+) hydroxide (CID 140664858) is lithium-6(1+) hydroxide.
What is the SMILES notation for lithium-6(1+) hydroxide?
The canonical SMILES for lithium-6(1+) hydroxide is [6Li+].[OH-].
What is the InChIKey of lithium-6(1+) hydroxide?
The InChIKey is WMFOQBRAJBCJND-ULWFUOSBSA-M. The full InChI is InChI=1S/Li.H2O/h;1H2/q+1;/p-1/i1-1;.
What are the key properties of lithium-6(1+) hydroxide?
lithium-6(1+) hydroxide has a molecular weight of 23.02 g/mol, XLogP of -3.17, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium-6(1+) hydroxide is sourced from PubChem (CID 140664858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).