lithium;hydride;methyl 2-hydroxybenzoate

C8H9LiO3 — CID 173284844

IUPAClithium;hydride;methyl 2-hydroxybenzoate
SMILESCOC(=O)c1ccccc1O.[H-].[Li+]
InChIInChI=1S/C8H8O3.Li.H/c1-11-8(10)6-4-2-3-5-7(6)9;;/h2-5,9H,1H3;;/q;+1;-1
InChIKeyVQKMMEOSJWLYMJ-UHFFFAOYSA-N
MW160.10 g/mol
LogP-1.70
Rot. Bonds1

About lithium;hydride;methyl 2-hydroxybenzoate

lithium;hydride;methyl 2-hydroxybenzoate (PubChem CID 173284844) has the molecular formula C8H9LiO3 and a molecular weight of 160.10 g/mol. Its IUPAC name is lithium;hydride;methyl 2-hydroxybenzoate.

Molecular Properties

Compound Namelithium;hydride;methyl 2-hydroxybenzoate
PubChem CID173284844
Molecular FormulaC8H9LiO3
Molecular Weight160.10 g/mol
Exact Mass160.07
IUPAC Namelithium;hydride;methyl 2-hydroxybenzoate
SMILESCOC(=O)c1ccccc1O.[H-].[Li+]
InChIInChI=1S/C8H8O3.Li.H/c1-11-8(10)6-4-2-3-5-7(6)9;;/h2-5,9H,1H3;;/q;+1;-1
InChIKeyVQKMMEOSJWLYMJ-UHFFFAOYSA-N
XLogP-1.70
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.10
LogP ≤ 5-1.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

sodium;hydride;methyl 2-hydroxybenzoate
CID 173007756
methyl 2-hydroxybenzoate;urea
CID 174888687
di(113C)methyl benzene-1,2-dicarboxylate
CID 131668060
methyl 2-hydroxybenzoate;pyrimidine
CID 157250950
dimethyl benzene-1,2-dicarboxylate;methane
CID 161056666
methyl 2-hydroxybenzoate;phenylhydrazine
CID 159763478
1,3-dioxolan-2-one;methyl 2-hydroxybenzoate
CID 158443718
carbonic acid;methyl 2-hydroxybenzoate;phenyl hydrogen carbonate
CID 159882393
[amino(methylsulfanyl)phosphoryl]oxymethane;methyl 2-hydroxybenzoate
CID 175273966
1-carbamimidoylguanidine;methyl 2-hydroxybenzoate
CID 176546663
strontium;acetyl 2-hydroxybenzoate;hydride
CID 172999846
calcium;acetyl 2-hydroxybenzoate;hydride
CID 173063515

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;methyl 2-hydroxybenzoate?
The IUPAC name of lithium;hydride;methyl 2-hydroxybenzoate (CID 173284844) is lithium;hydride;methyl 2-hydroxybenzoate.
What is the SMILES notation for lithium;hydride;methyl 2-hydroxybenzoate?
The canonical SMILES for lithium;hydride;methyl 2-hydroxybenzoate is COC(=O)c1ccccc1O.[H-].[Li+].
What is the InChIKey of lithium;hydride;methyl 2-hydroxybenzoate?
The InChIKey is VQKMMEOSJWLYMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O3.Li.H/c1-11-8(10)6-4-2-3-5-7(6)9;;/h2-5,9H,1H3;;/q;+1;-1.
What are the key properties of lithium;hydride;methyl 2-hydroxybenzoate?
lithium;hydride;methyl 2-hydroxybenzoate has a molecular weight of 160.10 g/mol, XLogP of -1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;methyl 2-hydroxybenzoate is sourced from PubChem (CID 173284844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).