lithium cyclopenten-1-ylbenzene

C11H11Li — CID 71344085

IUPAClithium cyclopenten-1-ylbenzene
SMILES[Li+].[c-]1ccccc1C1=CCCC1
InChIInChI=1S/C11H11.Li/c1-2-6-10(7-3-1)11-8-4-5-9-11;/h1-3,6,8H,4-5,9H2;/q-1;+1
InChIKeyUEEWLZXDJFJTBN-UHFFFAOYSA-N
MW150.15 g/mol
LogP0.06
Rot. Bonds1

About lithium cyclopenten-1-ylbenzene

lithium cyclopenten-1-ylbenzene (PubChem CID 71344085) has the molecular formula C11H11Li and a molecular weight of 150.15 g/mol. Its IUPAC name is lithium cyclopenten-1-ylbenzene.

Molecular Properties

Compound Namelithium cyclopenten-1-ylbenzene
PubChem CID71344085
Molecular FormulaC11H11Li
Molecular Weight150.15 g/mol
Exact Mass150.10
IUPAC Namelithium cyclopenten-1-ylbenzene
SMILES[Li+].[c-]1ccccc1C1=CCCC1
InChIInChI=1S/C11H11.Li/c1-2-6-10(7-3-1)11-8-4-5-9-11;/h1-3,6,8H,4-5,9H2;/q-1;+1
InChIKeyUEEWLZXDJFJTBN-UHFFFAOYSA-N
XLogP0.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.15
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze lithium cyclopenten-1-ylbenzene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lithium cyclopenten-1-ylbenzene?
The IUPAC name of lithium cyclopenten-1-ylbenzene (CID 71344085) is lithium cyclopenten-1-ylbenzene.
What is the SMILES notation for lithium cyclopenten-1-ylbenzene?
The canonical SMILES for lithium cyclopenten-1-ylbenzene is [Li+].[c-]1ccccc1C1=CCCC1.
What is the InChIKey of lithium cyclopenten-1-ylbenzene?
The InChIKey is UEEWLZXDJFJTBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11.Li/c1-2-6-10(7-3-1)11-8-4-5-9-11;/h1-3,6,8H,4-5,9H2;/q-1;+1.
What are the key properties of lithium cyclopenten-1-ylbenzene?
lithium cyclopenten-1-ylbenzene has a molecular weight of 150.15 g/mol, XLogP of 0.06, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium cyclopenten-1-ylbenzene is sourced from PubChem (CID 71344085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).