lithium;copper(1+);bis(2-methylbut-1-ene)

C10H18CuLi — CID 134893584

IUPAClithium;copper(1+);bis(2-methylbut-1-ene)
SMILES[Cu+].[H]/[C-]=C(/C)CC.[H]/[C-]=C(/C)CC.[Li+]
InChIInChI=1S/2C5H9.Cu.Li/c2*1-4-5(2)3;;/h2*2H,4H2,1,3H3;;/q2*-1;2*+1
InChIKeyIGPVQHUGGUWGGZ-UHFFFAOYSA-N
MW208.74 g/mol
LogP0.55
Rot. Bonds2

About lithium;copper(1+);bis(2-methylbut-1-ene)

lithium;copper(1+);bis(2-methylbut-1-ene) (PubChem CID 134893584) has the molecular formula C10H18CuLi and a molecular weight of 208.74 g/mol. Its IUPAC name is lithium;copper(1+);bis(2-methylbut-1-ene).

Molecular Properties

Compound Namelithium;copper(1+);bis(2-methylbut-1-ene)
PubChem CID134893584
Molecular FormulaC10H18CuLi
Molecular Weight208.74 g/mol
Exact Mass208.09
IUPAC Namelithium;copper(1+);bis(2-methylbut-1-ene)
SMILES[Cu+].[H]/[C-]=C(/C)CC.[H]/[C-]=C(/C)CC.[Li+]
InChIInChI=1S/2C5H9.Cu.Li/c2*1-4-5(2)3;;/h2*2H,4H2,1,3H3;;/q2*-1;2*+1
InChIKeyIGPVQHUGGUWGGZ-UHFFFAOYSA-N
XLogP0.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.74
LogP ≤ 50.55
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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Related Compounds

magnesium;copper(1+);2-methylhex-1-ene;dibromide
CID 14824914
magnesium;2-methylhex-1-ene;chloride
CID 134865153
2,3-dimethylbuta-1,3-diene;pentakis(yttrium)
CID 58460586
ethane;tritiooxymethane
CID 160838717
CID 134992350
CID 134992350
ethyl-hydroxy-oxo-propan-2-ylidene-λ6-sulfane
CID 57233295
CID 59479588
CID 59479588
butan-2-one;ethane
CID 158905935
bis(butan-2-one);methane
CID 160665705
methane;bis(2-methylbut-1-ene)
CID 160529780
copper(1+);propanoate
CID 22149607
methyl(propanoyl)azanide;rubidium(1+)
CID 59073010

Frequently Asked Questions

What is the IUPAC name of lithium;copper(1+);bis(2-methylbut-1-ene)?
The IUPAC name of lithium;copper(1+);bis(2-methylbut-1-ene) (CID 134893584) is lithium;copper(1+);bis(2-methylbut-1-ene).
What is the SMILES notation for lithium;copper(1+);bis(2-methylbut-1-ene)?
The canonical SMILES for lithium;copper(1+);bis(2-methylbut-1-ene) is [Cu+].[H]/[C-]=C(/C)CC.[H]/[C-]=C(/C)CC.[Li+].
What is the InChIKey of lithium;copper(1+);bis(2-methylbut-1-ene)?
The InChIKey is IGPVQHUGGUWGGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H9.Cu.Li/c2*1-4-5(2)3;;/h2*2H,4H2,1,3H3;;/q2*-1;2*+1.
What are the key properties of lithium;copper(1+);bis(2-methylbut-1-ene)?
lithium;copper(1+);bis(2-methylbut-1-ene) has a molecular weight of 208.74 g/mol, XLogP of 0.55, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;copper(1+);bis(2-methylbut-1-ene) is sourced from PubChem (CID 134893584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).