lithium quinolin-1-ium-8-ol

C9H8LiNO+2 — CID 166010386

IUPAClithium quinolin-1-ium-8-ol
SMILESOc1cccc2ccc[nH+]c12.[Li+]
InChIInChI=1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p+1
InChIKeyFQHFBFXXYOQXMN-UHFFFAOYSA-O
MW153.11 g/mol
LogP-1.64
Rot. Bonds

About lithium quinolin-1-ium-8-ol

lithium quinolin-1-ium-8-ol (PubChem CID 166010386) has the molecular formula C9H8LiNO+2 and a molecular weight of 153.11 g/mol. Its IUPAC name is lithium quinolin-1-ium-8-ol.

Molecular Properties

Compound Namelithium quinolin-1-ium-8-ol
PubChem CID166010386
Molecular FormulaC9H8LiNO+2
Molecular Weight153.11 g/mol
Exact Mass153.08
IUPAC Namelithium quinolin-1-ium-8-ol
SMILESOc1cccc2ccc[nH+]c12.[Li+]
InChIInChI=1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p+1
InChIKeyFQHFBFXXYOQXMN-UHFFFAOYSA-O
XLogP-1.64
TPSA34.37 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.11
LogP ≤ 5-1.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

bis(quinolin-1-ium-8-ol);sulfate
CID 8639
phthalate;bis(quinolin-1-ium-8-ol)
CID 163359214
trihydroxy(quinolin-1-ium-8-yl)boranuide
CID 122385119
beryllium 5-naphthalen-1-ylquinolin-1-ium-8-olate
CID 20606751
lithium 7-(2-phenylphenyl)quinolin-1-ium-8-olate
CID 140801003
5,7-dimethylquinolin-1-ium-8-ol;hydrogen sulfate
CID 139085053
quinolin-1-ium sulfamate
CID 11680206
5-[(4-chloroanilino)methyl]quinolin-1-ium-8-ol
CID 4744405
7-nonylquinolin-1-ium-8-ol
CID 5063082
2-methylpyridin-1-ium-3-ol iodide
CID 174936408
8-(6-quinolin-1-ium-8-yl-2-pyridinyl)quinoline;trifluoromethanesulfonate
CID 139137626
8-hydroxyquinolin-1-ium-2-carbaldehyde chloride
CID 160865598

Frequently Asked Questions

What is the IUPAC name of lithium quinolin-1-ium-8-ol?
The IUPAC name of lithium quinolin-1-ium-8-ol (CID 166010386) is lithium quinolin-1-ium-8-ol.
What is the SMILES notation for lithium quinolin-1-ium-8-ol?
The canonical SMILES for lithium quinolin-1-ium-8-ol is Oc1cccc2ccc[nH+]c12.[Li+].
What is the InChIKey of lithium quinolin-1-ium-8-ol?
The InChIKey is FQHFBFXXYOQXMN-UHFFFAOYSA-O. The full InChI is InChI=1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p+1.
What are the key properties of lithium quinolin-1-ium-8-ol?
lithium quinolin-1-ium-8-ol has a molecular weight of 153.11 g/mol, XLogP of -1.64, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium quinolin-1-ium-8-ol is sourced from PubChem (CID 166010386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).