lithium methanidylcyclopentane

C6H11Li — CID 13498411

IUPAClithium methanidylcyclopentane
SMILES[CH2-]C1CCCC1.[Li+]
InChIInChI=1S/C6H11.Li/c1-6-4-2-3-5-6;/h6H,1-5H2;/q-1;+1
InChIKeyFJHVJWGCCOQVQU-UHFFFAOYSA-N
MW90.10 g/mol
LogP-0.99
Rot. Bonds

About lithium methanidylcyclopentane

lithium methanidylcyclopentane (PubChem CID 13498411) has the molecular formula C6H11Li and a molecular weight of 90.10 g/mol. Its IUPAC name is lithium methanidylcyclopentane.

Molecular Properties

Compound Namelithium methanidylcyclopentane
PubChem CID13498411
Molecular FormulaC6H11Li
Molecular Weight90.10 g/mol
Exact Mass90.10
IUPAC Namelithium methanidylcyclopentane
SMILES[CH2-]C1CCCC1.[Li+]
InChIInChI=1S/C6H11.Li/c1-6-4-2-3-5-6;/h6H,1-5H2;/q-1;+1
InChIKeyFJHVJWGCCOQVQU-UHFFFAOYSA-N
XLogP-0.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.10
LogP ≤ 5-0.99
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 methanidylcyclopentane?
The IUPAC name of lithium methanidylcyclopentane (CID 13498411) is lithium methanidylcyclopentane.
What is the SMILES notation for lithium methanidylcyclopentane?
The canonical SMILES for lithium methanidylcyclopentane is [CH2-]C1CCCC1.[Li+].
What is the InChIKey of lithium methanidylcyclopentane?
The InChIKey is FJHVJWGCCOQVQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11.Li/c1-6-4-2-3-5-6;/h6H,1-5H2;/q-1;+1.
What are the key properties of lithium methanidylcyclopentane?
lithium methanidylcyclopentane has a molecular weight of 90.10 g/mol, XLogP of -0.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium methanidylcyclopentane is sourced from PubChem (CID 13498411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).