lithium 1,2-dimethyl-9H-fluoren-9-ide

C15H13Li — CID 175514215

IUPAClithium 1,2-dimethyl-9H-fluoren-9-ide
SMILESCc1ccc2c([cH-]c3ccccc32)c1C.[Li+]
InChIInChI=1S/C15H13.Li/c1-10-7-8-14-13-6-4-3-5-12(13)9-15(14)11(10)2;/h3-9H,1-2H3;/q-1;+1
InChIKeyGMHPEMFMYVWWKC-UHFFFAOYSA-N
MW200.21 g/mol
LogP1.33
Rot. Bonds

About lithium 1,2-dimethyl-9H-fluoren-9-ide

lithium 1,2-dimethyl-9H-fluoren-9-ide (PubChem CID 175514215) has the molecular formula C15H13Li and a molecular weight of 200.21 g/mol. Its IUPAC name is lithium 1,2-dimethyl-9H-fluoren-9-ide.

Molecular Properties

Compound Namelithium 1,2-dimethyl-9H-fluoren-9-ide
PubChem CID175514215
Molecular FormulaC15H13Li
Molecular Weight200.21 g/mol
Exact Mass200.12
IUPAC Namelithium 1,2-dimethyl-9H-fluoren-9-ide
SMILESCc1ccc2c([cH-]c3ccccc32)c1C.[Li+]
InChIInChI=1S/C15H13.Li/c1-10-7-8-14-13-6-4-3-5-12(13)9-15(14)11(10)2;/h3-9H,1-2H3;/q-1;+1
InChIKeyGMHPEMFMYVWWKC-UHFFFAOYSA-N
XLogP1.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.21
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze lithium 1,2-dimethyl-9H-fluoren-9-ide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;bis(9H-fluoren-9-ide);zirconium(2+)
CID 23215639
carbanide;bis(2,3-dimethyl-1H-inden-1-ide);ethene;zirconium(4+)
CID 161032524
CID 173294042
CID 173294042
benzhydrylidenezirconium(2+);6,7-dimethyl-1H-inden-1-ide;9H-fluoren-9-ide
CID 173229693
CID 173225769
CID 173225769
3-methyl-2-[2-(3-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide;zirconium(4+);dichloride
CID 22601087
dichlorozirconium(2+);9H-fluoren-9-ide;1,2,3,4-tetramethylcyclopenta-1,3-diene
CID 169048347
9,10-dimethylanthracene;1,4-dimethylnaphthalene;methane
CID 160811650
1,2-dimethyltriphenylene;ethane
CID 145144770
ethane;1,2,5-trimethylnaphthalene
CID 142394206
CID 173057300
CID 173057300
ruthenium;1,2,3,4-tetramethylbenzene
CID 158325243

Frequently Asked Questions

What is the IUPAC name of lithium 1,2-dimethyl-9H-fluoren-9-ide?
The IUPAC name of lithium 1,2-dimethyl-9H-fluoren-9-ide (CID 175514215) is lithium 1,2-dimethyl-9H-fluoren-9-ide.
What is the SMILES notation for lithium 1,2-dimethyl-9H-fluoren-9-ide?
The canonical SMILES for lithium 1,2-dimethyl-9H-fluoren-9-ide is Cc1ccc2c([cH-]c3ccccc32)c1C.[Li+].
What is the InChIKey of lithium 1,2-dimethyl-9H-fluoren-9-ide?
The InChIKey is GMHPEMFMYVWWKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13.Li/c1-10-7-8-14-13-6-4-3-5-12(13)9-15(14)11(10)2;/h3-9H,1-2H3;/q-1;+1.
What are the key properties of lithium 1,2-dimethyl-9H-fluoren-9-ide?
lithium 1,2-dimethyl-9H-fluoren-9-ide has a molecular weight of 200.21 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 1,2-dimethyl-9H-fluoren-9-ide is sourced from PubChem (CID 175514215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).