propylazanide;tetrachloroplatinum(2+)

C6H16Cl4N2Pt — CID 58512784

IUPACpropylazanide;tetrachloroplatinum(2+)
SMILESCCC[NH-].CCC[NH-].Cl[Pt+2](Cl)(Cl)Cl
InChIInChI=1S/2C3H8N.4ClH.Pt/c2*1-2-3-4;;;;;/h2*4H,2-3H2,1H3;4*1H;/q2*-1;;;;;+6/p-4
InChIKeyUZMXRZLOXXGCNF-UHFFFAOYSA-J
MW453.10 g/mol
LogP5.65
Rot. Bonds2

About propylazanide;tetrachloroplatinum(2+)

propylazanide;tetrachloroplatinum(2+) (PubChem CID 58512784) has the molecular formula C6H16Cl4N2Pt and a molecular weight of 453.10 g/mol. Its IUPAC name is propylazanide;tetrachloroplatinum(2+).

Molecular Properties

Compound Namepropylazanide;tetrachloroplatinum(2+)
PubChem CID58512784
Molecular FormulaC6H16Cl4N2Pt
Molecular Weight453.10 g/mol
Exact Mass450.97
IUPAC Namepropylazanide;tetrachloroplatinum(2+)
SMILESCCC[NH-].CCC[NH-].Cl[Pt+2](Cl)(Cl)Cl
InChIInChI=1S/2C3H8N.4ClH.Pt/c2*1-2-3-4;;;;;/h2*4H,2-3H2,1H3;4*1H;/q2*-1;;;;;+6/p-4
InChIKeyUZMXRZLOXXGCNF-UHFFFAOYSA-J
XLogP5.65
TPSA47.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500453.10
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of propylazanide;tetrachloroplatinum(2+)?
The IUPAC name of propylazanide;tetrachloroplatinum(2+) (CID 58512784) is propylazanide;tetrachloroplatinum(2+).
What is the SMILES notation for propylazanide;tetrachloroplatinum(2+)?
The canonical SMILES for propylazanide;tetrachloroplatinum(2+) is CCC[NH-].CCC[NH-].Cl[Pt+2](Cl)(Cl)Cl.
What is the InChIKey of propylazanide;tetrachloroplatinum(2+)?
The InChIKey is UZMXRZLOXXGCNF-UHFFFAOYSA-J. The full InChI is InChI=1S/2C3H8N.4ClH.Pt/c2*1-2-3-4;;;;;/h2*4H,2-3H2,1H3;4*1H;/q2*-1;;;;;+6/p-4.
What are the key properties of propylazanide;tetrachloroplatinum(2+)?
propylazanide;tetrachloroplatinum(2+) has a molecular weight of 453.10 g/mol, XLogP of 5.65, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propylazanide;tetrachloroplatinum(2+) is sourced from PubChem (CID 58512784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).