lithium methanidylidenecyclohexane

C7H11Li — CID 14046088

IUPAClithium methanidylidenecyclohexane
SMILES[H][C-]=C1CCCCC1.[Li+]
InChIInChI=1S/C7H11.Li/c1-7-5-3-2-4-6-7;/h1H,2-6H2;/q-1;+1
InChIKeyPFZSHKOQYKZSMB-UHFFFAOYSA-N
MW102.11 g/mol
LogP-0.69
Rot. Bonds

About lithium methanidylidenecyclohexane

lithium methanidylidenecyclohexane (PubChem CID 14046088) has the molecular formula C7H11Li and a molecular weight of 102.11 g/mol. Its IUPAC name is lithium methanidylidenecyclohexane.

Molecular Properties

Compound Namelithium methanidylidenecyclohexane
PubChem CID14046088
Molecular FormulaC7H11Li
Molecular Weight102.11 g/mol
Exact Mass102.10
IUPAC Namelithium methanidylidenecyclohexane
SMILES[H][C-]=C1CCCCC1.[Li+]
InChIInChI=1S/C7H11.Li/c1-7-5-3-2-4-6-7;/h1H,2-6H2;/q-1;+1
InChIKeyPFZSHKOQYKZSMB-UHFFFAOYSA-N
XLogP-0.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.11
LogP ≤ 5-0.69
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 methanidylidenecyclohexane?
The IUPAC name of lithium methanidylidenecyclohexane (CID 14046088) is lithium methanidylidenecyclohexane.
What is the SMILES notation for lithium methanidylidenecyclohexane?
The canonical SMILES for lithium methanidylidenecyclohexane is [H][C-]=C1CCCCC1.[Li+].
What is the InChIKey of lithium methanidylidenecyclohexane?
The InChIKey is PFZSHKOQYKZSMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11.Li/c1-7-5-3-2-4-6-7;/h1H,2-6H2;/q-1;+1.
What are the key properties of lithium methanidylidenecyclohexane?
lithium methanidylidenecyclohexane has a molecular weight of 102.11 g/mol, XLogP of -0.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium methanidylidenecyclohexane is sourced from PubChem (CID 14046088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).