lithium cyclohexene

C6H9Li — CID 11073341

IUPAClithium cyclohexene
SMILES[C-]1=CCCCC1.[Li+]
InChIInChI=1S/C6H9.Li/c1-2-4-6-5-3-1;/h1H,2,4-6H2;/q-1;+1
InChIKeyHOGSXABEONVRTG-UHFFFAOYSA-N
MW88.08 g/mol
LogP-1.08
Rot. Bonds

About lithium cyclohexene

lithium cyclohexene (PubChem CID 11073341) has the molecular formula C6H9Li and a molecular weight of 88.08 g/mol. Its IUPAC name is lithium cyclohexene.

Molecular Properties

Compound Namelithium cyclohexene
PubChem CID11073341
Molecular FormulaC6H9Li
Molecular Weight88.08 g/mol
Exact Mass88.09
IUPAC Namelithium cyclohexene
SMILES[C-]1=CCCCC1.[Li+]
InChIInChI=1S/C6H9.Li/c1-2-4-6-5-3-1;/h1H,2,4-6H2;/q-1;+1
InChIKeyHOGSXABEONVRTG-UHFFFAOYSA-N
XLogP-1.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.08
LogP ≤ 5-1.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 cyclohexene?
The IUPAC name of lithium cyclohexene (CID 11073341) is lithium cyclohexene.
What is the SMILES notation for lithium cyclohexene?
The canonical SMILES for lithium cyclohexene is [C-]1=CCCCC1.[Li+].
What is the InChIKey of lithium cyclohexene?
The InChIKey is HOGSXABEONVRTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9.Li/c1-2-4-6-5-3-1;/h1H,2,4-6H2;/q-1;+1.
What are the key properties of lithium cyclohexene?
lithium cyclohexene has a molecular weight of 88.08 g/mol, XLogP of -1.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium cyclohexene is sourced from PubChem (CID 11073341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).