copper;lithium;carbanide

C2H6CuLi+ — CID 15977083

IUPACcopper;lithium;carbanide
SMILES[CH3-].[CH3-].[Cu+2].[Li+]
InChIInChI=1S/2CH3.Cu.Li/h2*1H3;;/q2*-1;+2;+1
InChIKeySYGPANBMIXDNPF-UHFFFAOYSA-N
MW100.56 g/mol
LogP-2.10
Rot. Bonds

About copper;lithium;carbanide

copper;lithium;carbanide (PubChem CID 15977083) has the molecular formula C2H6CuLi+ and a molecular weight of 100.56 g/mol. Its IUPAC name is copper;lithium;carbanide.

Molecular Properties

Compound Namecopper;lithium;carbanide
PubChem CID15977083
Molecular FormulaC2H6CuLi+
Molecular Weight100.56 g/mol
Exact Mass99.99
IUPAC Namecopper;lithium;carbanide
SMILES[CH3-].[CH3-].[Cu+2].[Li+]
InChIInChI=1S/2CH3.Cu.Li/h2*1H3;;/q2*-1;+2;+1
InChIKeySYGPANBMIXDNPF-UHFFFAOYSA-N
XLogP-2.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.56
LogP ≤ 5-2.10
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 copper;lithium;carbanide?
The IUPAC name of copper;lithium;carbanide (CID 15977083) is copper;lithium;carbanide.
What is the SMILES notation for copper;lithium;carbanide?
The canonical SMILES for copper;lithium;carbanide is [CH3-].[CH3-].[Cu+2].[Li+].
What is the InChIKey of copper;lithium;carbanide?
The InChIKey is SYGPANBMIXDNPF-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH3.Cu.Li/h2*1H3;;/q2*-1;+2;+1.
What are the key properties of copper;lithium;carbanide?
copper;lithium;carbanide has a molecular weight of 100.56 g/mol, XLogP of -2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;lithium;carbanide is sourced from PubChem (CID 15977083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).