bromopalladium(1+);carbanide

CH3BrPd — CID 58725567

IUPACbromopalladium(1+);carbanide
SMILESBr[Pd+].[CH3-]
InChIInChI=1S/CH3.BrH.Pd/h1H3;1H;/q-1;;+2/p-1
InChIKeyMERLYAOQXMAHMW-UHFFFAOYSA-M
MW201.36 g/mol
LogP1.29
Rot. Bonds

About bromopalladium(1+);carbanide

bromopalladium(1+);carbanide (PubChem CID 58725567) has the molecular formula CH3BrPd and a molecular weight of 201.36 g/mol. Its IUPAC name is bromopalladium(1+);carbanide.

Molecular Properties

Compound Namebromopalladium(1+);carbanide
PubChem CID58725567
Molecular FormulaCH3BrPd
Molecular Weight201.36 g/mol
Exact Mass199.85
IUPAC Namebromopalladium(1+);carbanide
SMILESBr[Pd+].[CH3-]
InChIInChI=1S/CH3.BrH.Pd/h1H3;1H;/q-1;;+2/p-1
InChIKeyMERLYAOQXMAHMW-UHFFFAOYSA-M
XLogP1.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.36
LogP ≤ 51.29
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 bromopalladium(1+);carbanide?
The IUPAC name of bromopalladium(1+);carbanide (CID 58725567) is bromopalladium(1+);carbanide.
What is the SMILES notation for bromopalladium(1+);carbanide?
The canonical SMILES for bromopalladium(1+);carbanide is Br[Pd+].[CH3-].
What is the InChIKey of bromopalladium(1+);carbanide?
The InChIKey is MERLYAOQXMAHMW-UHFFFAOYSA-M. The full InChI is InChI=1S/CH3.BrH.Pd/h1H3;1H;/q-1;;+2/p-1.
What are the key properties of bromopalladium(1+);carbanide?
bromopalladium(1+);carbanide has a molecular weight of 201.36 g/mol, XLogP of 1.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromopalladium(1+);carbanide is sourced from PubChem (CID 58725567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).