dichloroplatinum;ethane-1,2-diamine

C2H8Cl2N2Pt — CID 10903489

IUPACdichloroplatinum;ethane-1,2-diamine
SMILESCl[Pt]Cl.NCCN
InChIInChI=1S/C2H8N2.2ClH.Pt/c3-1-2-4;;;/h1-4H2;2*1H;/q;;;+2/p-2
InChIKeyLMABILRJNNFCPG-UHFFFAOYSA-L
MW326.08 g/mol
LogP0.28
Rot. Bonds1

About dichloroplatinum;ethane-1,2-diamine

dichloroplatinum;ethane-1,2-diamine (PubChem CID 10903489) has the molecular formula C2H8Cl2N2Pt and a molecular weight of 326.08 g/mol. Its IUPAC name is dichloroplatinum;ethane-1,2-diamine.

Molecular Properties

Compound Namedichloroplatinum;ethane-1,2-diamine
PubChem CID10903489
Molecular FormulaC2H8Cl2N2Pt
Molecular Weight326.08 g/mol
Exact Mass324.97
IUPAC Namedichloroplatinum;ethane-1,2-diamine
SMILESCl[Pt]Cl.NCCN
InChIInChI=1S/C2H8N2.2ClH.Pt/c3-1-2-4;;;/h1-4H2;2*1H;/q;;;+2/p-2
InChIKeyLMABILRJNNFCPG-UHFFFAOYSA-L
XLogP0.28
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.08
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of dichloroplatinum;ethane-1,2-diamine?
The IUPAC name of dichloroplatinum;ethane-1,2-diamine (CID 10903489) is dichloroplatinum;ethane-1,2-diamine.
What is the SMILES notation for dichloroplatinum;ethane-1,2-diamine?
The canonical SMILES for dichloroplatinum;ethane-1,2-diamine is Cl[Pt]Cl.NCCN.
What is the InChIKey of dichloroplatinum;ethane-1,2-diamine?
The InChIKey is LMABILRJNNFCPG-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H8N2.2ClH.Pt/c3-1-2-4;;;/h1-4H2;2*1H;/q;;;+2/p-2.
What are the key properties of dichloroplatinum;ethane-1,2-diamine?
dichloroplatinum;ethane-1,2-diamine has a molecular weight of 326.08 g/mol, XLogP of 0.28, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroplatinum;ethane-1,2-diamine is sourced from PubChem (CID 10903489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).