2-azanidylethylazanide;carbanide;chloroplatinum

C3H9ClN2Pt-3 — CID 59998575

IUPAC2-azanidylethylazanide;carbanide;chloroplatinum
SMILESCl[Pt].[CH3-].[NH-]CC[NH-]
InChIInChI=1S/C2H6N2.CH3.ClH.Pt/c3-1-2-4;;;/h3-4H,1-2H2;1H3;1H;/q-2;-1;;+1/p-1
InChIKeyHTCIHTASDSJDIK-UHFFFAOYSA-M
MW303.65 g/mol
LogP2.23
Rot. Bonds1

About 2-azanidylethylazanide;carbanide;chloroplatinum

2-azanidylethylazanide;carbanide;chloroplatinum (PubChem CID 59998575) has the molecular formula C3H9ClN2Pt-3 and a molecular weight of 303.65 g/mol. Its IUPAC name is 2-azanidylethylazanide;carbanide;chloroplatinum.

Molecular Properties

Compound Name2-azanidylethylazanide;carbanide;chloroplatinum
PubChem CID59998575
Molecular FormulaC3H9ClN2Pt-3
Molecular Weight303.65 g/mol
Exact Mass303.01
IUPAC Name2-azanidylethylazanide;carbanide;chloroplatinum
SMILESCl[Pt].[CH3-].[NH-]CC[NH-]
InChIInChI=1S/C2H6N2.CH3.ClH.Pt/c3-1-2-4;;;/h3-4H,1-2H2;1H3;1H;/q-2;-1;;+1/p-1
InChIKeyHTCIHTASDSJDIK-UHFFFAOYSA-M
XLogP2.23
TPSA47.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.65
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 2-azanidylethylazanide;carbanide;chloroplatinum 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 2-azanidylethylazanide;carbanide;chloroplatinum?
The IUPAC name of 2-azanidylethylazanide;carbanide;chloroplatinum (CID 59998575) is 2-azanidylethylazanide;carbanide;chloroplatinum.
What is the SMILES notation for 2-azanidylethylazanide;carbanide;chloroplatinum?
The canonical SMILES for 2-azanidylethylazanide;carbanide;chloroplatinum is Cl[Pt].[CH3-].[NH-]CC[NH-].
What is the InChIKey of 2-azanidylethylazanide;carbanide;chloroplatinum?
The InChIKey is HTCIHTASDSJDIK-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H6N2.CH3.ClH.Pt/c3-1-2-4;;;/h3-4H,1-2H2;1H3;1H;/q-2;-1;;+1/p-1.
What are the key properties of 2-azanidylethylazanide;carbanide;chloroplatinum?
2-azanidylethylazanide;carbanide;chloroplatinum has a molecular weight of 303.65 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azanidylethylazanide;carbanide;chloroplatinum is sourced from PubChem (CID 59998575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).