methane;palladium;prop-1-ene

C4H9Pd- — CID 175123096

IUPACmethane;palladium;prop-1-ene
SMILESC.C=C[CH2-].[Pd]
InChIInChI=1S/C3H5.CH4.Pd/c1-3-2;;/h3H,1-2H2;1H4;/q-1;;
InChIKeyYVUKJLQVKUAAPN-UHFFFAOYSA-N
MW163.54 g/mol
LogP1.64
Rot. Bonds

About methane;palladium;prop-1-ene

methane;palladium;prop-1-ene (PubChem CID 175123096) has the molecular formula C4H9Pd- and a molecular weight of 163.54 g/mol. Its IUPAC name is methane;palladium;prop-1-ene.

Molecular Properties

Compound Namemethane;palladium;prop-1-ene
PubChem CID175123096
Molecular FormulaC4H9Pd-
Molecular Weight163.54 g/mol
Exact Mass162.97
IUPAC Namemethane;palladium;prop-1-ene
SMILESC.C=C[CH2-].[Pd]
InChIInChI=1S/C3H5.CH4.Pd/c1-3-2;;/h3H,1-2H2;1H4;/q-1;;
InChIKeyYVUKJLQVKUAAPN-UHFFFAOYSA-N
XLogP1.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.54
LogP ≤ 51.64
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 methane;palladium;prop-1-ene?
The IUPAC name of methane;palladium;prop-1-ene (CID 175123096) is methane;palladium;prop-1-ene.
What is the SMILES notation for methane;palladium;prop-1-ene?
The canonical SMILES for methane;palladium;prop-1-ene is C.C=C[CH2-].[Pd].
What is the InChIKey of methane;palladium;prop-1-ene?
The InChIKey is YVUKJLQVKUAAPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.CH4.Pd/c1-3-2;;/h3H,1-2H2;1H4;/q-1;;.
What are the key properties of methane;palladium;prop-1-ene?
methane;palladium;prop-1-ene has a molecular weight of 163.54 g/mol, XLogP of 1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;palladium;prop-1-ene is sourced from PubChem (CID 175123096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).