[4-(2-amino-2-methylpropyl)phenyl]azanide;palladium

C10H15N2Pd- — CID 87881678

IUPAC[4-(2-amino-2-methylpropyl)phenyl]azanide;palladium
SMILESCC(C)(N)Cc1ccc([NH-])cc1.[Pd]
InChIInChI=1S/C10H15N2.Pd/c1-10(2,12)7-8-3-5-9(11)6-4-8;/h3-6,11H,7,12H2,1-2H3;/q-1;
InChIKeySLIOKFZHVWLRQH-UHFFFAOYSA-N
MW269.66 g/mol
LogP2.65
Rot. Bonds2

About [4-(2-amino-2-methylpropyl)phenyl]azanide;palladium

[4-(2-amino-2-methylpropyl)phenyl]azanide;palladium (PubChem CID 87881678) has the molecular formula C10H15N2Pd- and a molecular weight of 269.66 g/mol. Its IUPAC name is [4-(2-amino-2-methylpropyl)phenyl]azanide;palladium.

Molecular Properties

Compound Name[4-(2-amino-2-methylpropyl)phenyl]azanide;palladium
PubChem CID87881678
Molecular FormulaC10H15N2Pd-
Molecular Weight269.66 g/mol
Exact Mass269.03
IUPAC Name[4-(2-amino-2-methylpropyl)phenyl]azanide;palladium
SMILESCC(C)(N)Cc1ccc([NH-])cc1.[Pd]
InChIInChI=1S/C10H15N2.Pd/c1-10(2,12)7-8-3-5-9(11)6-4-8;/h3-6,11H,7,12H2,1-2H3;/q-1;
InChIKeySLIOKFZHVWLRQH-UHFFFAOYSA-N
XLogP2.65
TPSA49.82 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.66
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [4-(2-amino-2-methylpropyl)phenyl]azanide;palladium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(2-amino-2-methylpropyl)phenyl]azanide;palladium?
The IUPAC name of [4-(2-amino-2-methylpropyl)phenyl]azanide;palladium (CID 87881678) is [4-(2-amino-2-methylpropyl)phenyl]azanide;palladium.
What is the SMILES notation for [4-(2-amino-2-methylpropyl)phenyl]azanide;palladium?
The canonical SMILES for [4-(2-amino-2-methylpropyl)phenyl]azanide;palladium is CC(C)(N)Cc1ccc([NH-])cc1.[Pd].
What is the InChIKey of [4-(2-amino-2-methylpropyl)phenyl]azanide;palladium?
The InChIKey is SLIOKFZHVWLRQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N2.Pd/c1-10(2,12)7-8-3-5-9(11)6-4-8;/h3-6,11H,7,12H2,1-2H3;/q-1;.
What are the key properties of [4-(2-amino-2-methylpropyl)phenyl]azanide;palladium?
[4-(2-amino-2-methylpropyl)phenyl]azanide;palladium has a molecular weight of 269.66 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-amino-2-methylpropyl)phenyl]azanide;palladium is sourced from PubChem (CID 87881678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).