Basic information
- CAS
61777-16-0- Standard SMILES
C=C([CH2-])C.[Li+]- InChIKey
LQXXINHQWGDYNZ-UHFFFAOYSA-N- Molecular formula
- C4H7Li
- Average molar mass
- 62.1 g/mol
- Monoisotopic mass
- 62.07077866
Names & identifiers
- Preferred name
- Lithium, (2-methyl-2-propenyl)-
- IUPAC
- lithium 2-methanidylprop-1-ene
Names & synonyms
Lithium, (2-methyl-2-propenyl)-61777-16-0DTXSID20469670RefChem:351344DTXCID20420488methallyllithiumSCHEMBL1067767Lithium 2-methylprop-2-en-1-ide
Database identifiers
- CAS
61777-16-0- PubChem CID
- 11629588
- DTXSID
DTXSID20469670- Nikkaji
- J331.774I
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 30.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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