[4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium

C6H11N2O3Pd- — CID 162387878

IUPAC[4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium
SMILESCON(C)C(=O)CCC([NH-])=O.[Pd]
InChIInChI=1S/C6H12N2O3.Pd/c1-8(11-2)6(10)4-3-5(7)9;/h3-4H2,1-2H3,(H2,7,9);/p-1
InChIKeyKJCFHDKHEGKYGC-UHFFFAOYSA-M
MW265.58 g/mol
LogP0.36
Rot. Bonds4

About [4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium

[4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium (PubChem CID 162387878) has the molecular formula C6H11N2O3Pd- and a molecular weight of 265.58 g/mol. Its IUPAC name is [4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium.

Molecular Properties

Compound Name[4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium
PubChem CID162387878
Molecular FormulaC6H11N2O3Pd-
Molecular Weight265.58 g/mol
Exact Mass264.98
IUPAC Name[4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium
SMILESCON(C)C(=O)CCC([NH-])=O.[Pd]
InChIInChI=1S/C6H12N2O3.Pd/c1-8(11-2)6(10)4-3-5(7)9;/h3-4H2,1-2H3,(H2,7,9);/p-1
InChIKeyKJCFHDKHEGKYGC-UHFFFAOYSA-M
XLogP0.36
TPSA70.41 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.58
LogP ≤ 50.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium?
The IUPAC name of [4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium (CID 162387878) is [4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium.
What is the SMILES notation for [4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium?
The canonical SMILES for [4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium is CON(C)C(=O)CCC([NH-])=O.[Pd].
What is the InChIKey of [4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium?
The InChIKey is KJCFHDKHEGKYGC-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H12N2O3.Pd/c1-8(11-2)6(10)4-3-5(7)9;/h3-4H2,1-2H3,(H2,7,9);/p-1.
What are the key properties of [4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium?
[4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium has a molecular weight of 265.58 g/mol, XLogP of 0.36, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[methoxy(methyl)amino]-4-oxobutanoyl]azanide;palladium is sourced from PubChem (CID 162387878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).