carbanide;palladium;tritiocopper(1+)

CH4CuPd — CID 176638875

IUPACcarbanide;palladium;tritiocopper(1+)
SMILES[3H][Cu+].[CH3-].[Pd]
InChIInChI=1S/CH3.Cu.Pd.H/h1H3;;;/q-1;+1;;/i;;;1+2
InChIKeyFITYBZYYSZEMLP-SUNKFXMWSA-N
MW188.02 g/mol
LogP0.18
Rot. Bonds

About carbanide;palladium;tritiocopper(1+)

carbanide;palladium;tritiocopper(1+) (PubChem CID 176638875) has the molecular formula CH4CuPd and a molecular weight of 188.02 g/mol. Its IUPAC name is carbanide;palladium;tritiocopper(1+).

Molecular Properties

Compound Namecarbanide;palladium;tritiocopper(1+)
PubChem CID176638875
Molecular FormulaCH4CuPd
Molecular Weight188.02 g/mol
Exact Mass186.87
IUPAC Namecarbanide;palladium;tritiocopper(1+)
SMILES[3H][Cu+].[CH3-].[Pd]
InChIInChI=1S/CH3.Cu.Pd.H/h1H3;;;/q-1;+1;;/i;;;1+2
InChIKeyFITYBZYYSZEMLP-SUNKFXMWSA-N
XLogP0.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.02
LogP ≤ 50.18
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 carbanide;palladium;tritiocopper(1+)?
The IUPAC name of carbanide;palladium;tritiocopper(1+) (CID 176638875) is carbanide;palladium;tritiocopper(1+).
What is the SMILES notation for carbanide;palladium;tritiocopper(1+)?
The canonical SMILES for carbanide;palladium;tritiocopper(1+) is [3H][Cu+].[CH3-].[Pd].
What is the InChIKey of carbanide;palladium;tritiocopper(1+)?
The InChIKey is FITYBZYYSZEMLP-SUNKFXMWSA-N. The full InChI is InChI=1S/CH3.Cu.Pd.H/h1H3;;;/q-1;+1;;/i;;;1+2.
What are the key properties of carbanide;palladium;tritiocopper(1+)?
carbanide;palladium;tritiocopper(1+) has a molecular weight of 188.02 g/mol, XLogP of 0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;palladium;tritiocopper(1+) is sourced from PubChem (CID 176638875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).