dichloroplatinum(2+);ethylazanium

C4H14Cl2N2Pt+2 — CID 44826257

IUPACdichloroplatinum(2+);ethylazanium
SMILESCl[Pt+2]Cl.[CH2-]C[NH3+].[CH2-]C[NH3+]
InChIInChI=1S/2C2H6N.2ClH.Pt/c2*1-2-3;;;/h2*1-3H2;2*1H;/q2*-1;;;+4
InChIKeySJSJJYMXHKBVLK-UHFFFAOYSA-N
MW356.15 g/mol
LogP-0.50
Rot. Bonds

About dichloroplatinum(2+);ethylazanium

dichloroplatinum(2+);ethylazanium (PubChem CID 44826257) has the molecular formula C4H14Cl2N2Pt+2 and a molecular weight of 356.15 g/mol. Its IUPAC name is dichloroplatinum(2+);ethylazanium.

Molecular Properties

Compound Namedichloroplatinum(2+);ethylazanium
PubChem CID44826257
Molecular FormulaC4H14Cl2N2Pt+2
Molecular Weight356.15 g/mol
Exact Mass355.02
IUPAC Namedichloroplatinum(2+);ethylazanium
SMILESCl[Pt+2]Cl.[CH2-]C[NH3+].[CH2-]C[NH3+]
InChIInChI=1S/2C2H6N.2ClH.Pt/c2*1-2-3;;;/h2*1-3H2;2*1H;/q2*-1;;;+4
InChIKeySJSJJYMXHKBVLK-UHFFFAOYSA-N
XLogP-0.50
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.15
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
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 dichloroplatinum(2+);ethylazanium?
The IUPAC name of dichloroplatinum(2+);ethylazanium (CID 44826257) is dichloroplatinum(2+);ethylazanium.
What is the SMILES notation for dichloroplatinum(2+);ethylazanium?
The canonical SMILES for dichloroplatinum(2+);ethylazanium is Cl[Pt+2]Cl.[CH2-]C[NH3+].[CH2-]C[NH3+].
What is the InChIKey of dichloroplatinum(2+);ethylazanium?
The InChIKey is SJSJJYMXHKBVLK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H6N.2ClH.Pt/c2*1-2-3;;;/h2*1-3H2;2*1H;/q2*-1;;;+4.
What are the key properties of dichloroplatinum(2+);ethylazanium?
dichloroplatinum(2+);ethylazanium has a molecular weight of 356.15 g/mol, XLogP of -0.50, 0 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroplatinum(2+);ethylazanium is sourced from PubChem (CID 44826257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).