lithium 2-methylpropane

C4H9Li — CID 638178

IUPAClithium 2-methylpropane
SMILESC[C-](C)C.[Li+]
InChIInChI=1S/C4H9.Li/c1-4(2)3;/h1-3H3;/q-1;+1
InChIKeyUBJFKNSINUCEAL-UHFFFAOYSA-N
MW64.06 g/mol
LogP-1.38
Rot. Bonds

About lithium 2-methylpropane

lithium 2-methylpropane (PubChem CID 638178) has the molecular formula C4H9Li and a molecular weight of 64.06 g/mol. Its IUPAC name is lithium 2-methylpropane.

Molecular Properties

Compound Namelithium 2-methylpropane
PubChem CID638178
Molecular FormulaC4H9Li
Molecular Weight64.06 g/mol
Exact Mass64.09
IUPAC Namelithium 2-methylpropane
SMILESC[C-](C)C.[Li+]
InChIInChI=1S/C4H9.Li/c1-4(2)3;/h1-3H3;/q-1;+1
InChIKeyUBJFKNSINUCEAL-UHFFFAOYSA-N
XLogP-1.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.06
LogP ≤ 5-1.38
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 2-methylpropane?
The IUPAC name of lithium 2-methylpropane (CID 638178) is lithium 2-methylpropane.
What is the SMILES notation for lithium 2-methylpropane?
The canonical SMILES for lithium 2-methylpropane is C[C-](C)C.[Li+].
What is the InChIKey of lithium 2-methylpropane?
The InChIKey is UBJFKNSINUCEAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.Li/c1-4(2)3;/h1-3H3;/q-1;+1.
What are the key properties of lithium 2-methylpropane?
lithium 2-methylpropane has a molecular weight of 64.06 g/mol, XLogP of -1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 2-methylpropane is sourced from PubChem (CID 638178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).