lithium 6-methyl-4H-quinolin-4-ide

C10H8LiN — CID 88830266

IUPAClithium 6-methyl-4H-quinolin-4-ide
SMILESCc1ccc2ncc[c-]c2c1.[Li+]
InChIInChI=1S/C10H8N.Li/c1-8-4-5-10-9(7-8)3-2-6-11-10;/h2,4-7H,1H3;/q-1;+1
InChIKeyUWKFNBVUCMSVTA-UHFFFAOYSA-N
MW149.12 g/mol
LogP-0.65
Rot. Bonds

About lithium 6-methyl-4H-quinolin-4-ide

lithium 6-methyl-4H-quinolin-4-ide (PubChem CID 88830266) has the molecular formula C10H8LiN and a molecular weight of 149.12 g/mol. Its IUPAC name is lithium 6-methyl-4H-quinolin-4-ide.

Molecular Properties

Compound Namelithium 6-methyl-4H-quinolin-4-ide
PubChem CID88830266
Molecular FormulaC10H8LiN
Molecular Weight149.12 g/mol
Exact Mass149.08
IUPAC Namelithium 6-methyl-4H-quinolin-4-ide
SMILESCc1ccc2ncc[c-]c2c1.[Li+]
InChIInChI=1S/C10H8N.Li/c1-8-4-5-10-9(7-8)3-2-6-11-10;/h2,4-7H,1H3;/q-1;+1
InChIKeyUWKFNBVUCMSVTA-UHFFFAOYSA-N
XLogP-0.65
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.12
LogP ≤ 5-0.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of lithium 6-methyl-4H-quinolin-4-ide?
The IUPAC name of lithium 6-methyl-4H-quinolin-4-ide (CID 88830266) is lithium 6-methyl-4H-quinolin-4-ide.
What is the SMILES notation for lithium 6-methyl-4H-quinolin-4-ide?
The canonical SMILES for lithium 6-methyl-4H-quinolin-4-ide is Cc1ccc2ncc[c-]c2c1.[Li+].
What is the InChIKey of lithium 6-methyl-4H-quinolin-4-ide?
The InChIKey is UWKFNBVUCMSVTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N.Li/c1-8-4-5-10-9(7-8)3-2-6-11-10;/h2,4-7H,1H3;/q-1;+1.
What are the key properties of lithium 6-methyl-4H-quinolin-4-ide?
lithium 6-methyl-4H-quinolin-4-ide has a molecular weight of 149.12 g/mol, XLogP of -0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 6-methyl-4H-quinolin-4-ide is sourced from PubChem (CID 88830266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).