lithium 2-methylprop-1-ene

C4H7Li — CID 11051565

IUPAClithium 2-methylprop-1-ene
SMILES[H][C-]=C(C)C.[Li+]
InChIInChI=1S/C4H7.Li/c1-4(2)3;/h1H,2-3H3;/q-1;+1
InChIKeyJNENZUYIUOEYJB-UHFFFAOYSA-N
MW62.04 g/mol
LogP-1.61
Rot. Bonds

About lithium 2-methylprop-1-ene

lithium 2-methylprop-1-ene (PubChem CID 11051565) has the molecular formula C4H7Li and a molecular weight of 62.04 g/mol. Its IUPAC name is lithium 2-methylprop-1-ene.

Molecular Properties

Compound Namelithium 2-methylprop-1-ene
PubChem CID11051565
Molecular FormulaC4H7Li
Molecular Weight62.04 g/mol
Exact Mass62.07
IUPAC Namelithium 2-methylprop-1-ene
SMILES[H][C-]=C(C)C.[Li+]
InChIInChI=1S/C4H7.Li/c1-4(2)3;/h1H,2-3H3;/q-1;+1
InChIKeyJNENZUYIUOEYJB-UHFFFAOYSA-N
XLogP-1.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50062.04
LogP ≤ 5-1.61
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-methylprop-1-ene?
The IUPAC name of lithium 2-methylprop-1-ene (CID 11051565) is lithium 2-methylprop-1-ene.
What is the SMILES notation for lithium 2-methylprop-1-ene?
The canonical SMILES for lithium 2-methylprop-1-ene is [H][C-]=C(C)C.[Li+].
What is the InChIKey of lithium 2-methylprop-1-ene?
The InChIKey is JNENZUYIUOEYJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7.Li/c1-4(2)3;/h1H,2-3H3;/q-1;+1.
What are the key properties of lithium 2-methylprop-1-ene?
lithium 2-methylprop-1-ene has a molecular weight of 62.04 g/mol, XLogP of -1.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 2-methylprop-1-ene is sourced from PubChem (CID 11051565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).