lithium;copper;prop-1-ene

C3H5CuLi — CID 173194111

IUPAClithium;copper;prop-1-ene
SMILESC=C[CH2-].[Cu].[Li+]
InChIInChI=1S/C3H5.Cu.Li/c1-3-2;;/h3H,1-2H2;;/q-1;;+1
InChIKeyHOWUTJDBYHHQBW-UHFFFAOYSA-N
MW111.56 g/mol
LogP-1.99
Rot. Bonds

About lithium;copper;prop-1-ene

lithium;copper;prop-1-ene (PubChem CID 173194111) has the molecular formula C3H5CuLi and a molecular weight of 111.56 g/mol. Its IUPAC name is lithium;copper;prop-1-ene.

Molecular Properties

Compound Namelithium;copper;prop-1-ene
PubChem CID173194111
Molecular FormulaC3H5CuLi
Molecular Weight111.56 g/mol
Exact Mass110.98
IUPAC Namelithium;copper;prop-1-ene
SMILESC=C[CH2-].[Cu].[Li+]
InChIInChI=1S/C3H5.Cu.Li/c1-3-2;;/h3H,1-2H2;;/q-1;;+1
InChIKeyHOWUTJDBYHHQBW-UHFFFAOYSA-N
XLogP-1.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.56
LogP ≤ 5-1.99
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;copper;prop-1-ene?
The IUPAC name of lithium;copper;prop-1-ene (CID 173194111) is lithium;copper;prop-1-ene.
What is the SMILES notation for lithium;copper;prop-1-ene?
The canonical SMILES for lithium;copper;prop-1-ene is C=C[CH2-].[Cu].[Li+].
What is the InChIKey of lithium;copper;prop-1-ene?
The InChIKey is HOWUTJDBYHHQBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.Cu.Li/c1-3-2;;/h3H,1-2H2;;/q-1;;+1.
What are the key properties of lithium;copper;prop-1-ene?
lithium;copper;prop-1-ene has a molecular weight of 111.56 g/mol, XLogP of -1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;copper;prop-1-ene is sourced from PubChem (CID 173194111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).