dichloroplatinum;bis(ethane-1,2-diamine)

C4H16Cl2N4Pt — CID 15367446

IUPACdichloroplatinum;bis(ethane-1,2-diamine)
SMILESCl[Pt]Cl.NCCN.NCCN
InChIInChI=1S/2C2H8N2.2ClH.Pt/c2*3-1-2-4;;;/h2*1-4H2;2*1H;/q;;;;+2/p-2
InChIKeyMXLIXEZAMQLDMM-UHFFFAOYSA-L
MW386.18 g/mol
LogP-0.82
Rot. Bonds2

About dichloroplatinum;bis(ethane-1,2-diamine)

dichloroplatinum;bis(ethane-1,2-diamine) (PubChem CID 15367446) has the molecular formula C4H16Cl2N4Pt and a molecular weight of 386.18 g/mol. Its IUPAC name is dichloroplatinum;bis(ethane-1,2-diamine).

Molecular Properties

Compound Namedichloroplatinum;bis(ethane-1,2-diamine)
PubChem CID15367446
Molecular FormulaC4H16Cl2N4Pt
Molecular Weight386.18 g/mol
Exact Mass385.04
IUPAC Namedichloroplatinum;bis(ethane-1,2-diamine)
SMILESCl[Pt]Cl.NCCN.NCCN
InChIInChI=1S/2C2H8N2.2ClH.Pt/c2*3-1-2-4;;;/h2*1-4H2;2*1H;/q;;;;+2/p-2
InChIKeyMXLIXEZAMQLDMM-UHFFFAOYSA-L
XLogP-0.82
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.18
LogP ≤ 5-0.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of dichloroplatinum;bis(ethane-1,2-diamine)?
The IUPAC name of dichloroplatinum;bis(ethane-1,2-diamine) (CID 15367446) is dichloroplatinum;bis(ethane-1,2-diamine).
What is the SMILES notation for dichloroplatinum;bis(ethane-1,2-diamine)?
The canonical SMILES for dichloroplatinum;bis(ethane-1,2-diamine) is Cl[Pt]Cl.NCCN.NCCN.
What is the InChIKey of dichloroplatinum;bis(ethane-1,2-diamine)?
The InChIKey is MXLIXEZAMQLDMM-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H8N2.2ClH.Pt/c2*3-1-2-4;;;/h2*1-4H2;2*1H;/q;;;;+2/p-2.
What are the key properties of dichloroplatinum;bis(ethane-1,2-diamine)?
dichloroplatinum;bis(ethane-1,2-diamine) has a molecular weight of 386.18 g/mol, XLogP of -0.82, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroplatinum;bis(ethane-1,2-diamine) is sourced from PubChem (CID 15367446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).