2-methanidyl-2-methylpropane;palladium

C5H11Pd- — CID 163183764

IUPAC2-methanidyl-2-methylpropane;palladium
SMILES[CH2-]C(C)(C)C.[Pd]
InChIInChI=1S/C5H11.Pd/c1-5(2,3)4;/h1H2,2-4H3;/q-1;
InChIKeyKZVYCDJBXJUMBM-UHFFFAOYSA-N
MW177.56 g/mol
LogP1.86
Rot. Bonds

About 2-methanidyl-2-methylpropane;palladium

2-methanidyl-2-methylpropane;palladium (PubChem CID 163183764) has the molecular formula C5H11Pd- and a molecular weight of 177.56 g/mol. Its IUPAC name is 2-methanidyl-2-methylpropane;palladium.

Molecular Properties

Compound Name2-methanidyl-2-methylpropane;palladium
PubChem CID163183764
Molecular FormulaC5H11Pd-
Molecular Weight177.56 g/mol
Exact Mass176.99
IUPAC Name2-methanidyl-2-methylpropane;palladium
SMILES[CH2-]C(C)(C)C.[Pd]
InChIInChI=1S/C5H11.Pd/c1-5(2,3)4;/h1H2,2-4H3;/q-1;
InChIKeyKZVYCDJBXJUMBM-UHFFFAOYSA-N
XLogP1.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.56
LogP ≤ 51.86
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 2-methanidyl-2-methylpropane;palladium?
The IUPAC name of 2-methanidyl-2-methylpropane;palladium (CID 163183764) is 2-methanidyl-2-methylpropane;palladium.
What is the SMILES notation for 2-methanidyl-2-methylpropane;palladium?
The canonical SMILES for 2-methanidyl-2-methylpropane;palladium is [CH2-]C(C)(C)C.[Pd].
What is the InChIKey of 2-methanidyl-2-methylpropane;palladium?
The InChIKey is KZVYCDJBXJUMBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.Pd/c1-5(2,3)4;/h1H2,2-4H3;/q-1;.
What are the key properties of 2-methanidyl-2-methylpropane;palladium?
2-methanidyl-2-methylpropane;palladium has a molecular weight of 177.56 g/mol, XLogP of 1.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methanidyl-2-methylpropane;palladium is sourced from PubChem (CID 163183764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).