azane;cyclohexanamine;dichloroplatinum

C6H16Cl2N2Pt — CID 11603349

IUPACazane;cyclohexanamine;dichloroplatinum
SMILESCl[Pt]Cl.N.NC1CCCCC1
InChIInChI=1S/C6H13N.2ClH.H3N.Pt/c7-6-4-2-1-3-5-6;;;;/h6H,1-5,7H2;2*1H;1H3;/q;;;;+2/p-2
InChIKeyOSALTHMLNADUIV-UHFFFAOYSA-L
MW382.19 g/mol
LogP2.82
Rot. Bonds

About azane;cyclohexanamine;dichloroplatinum

azane;cyclohexanamine;dichloroplatinum (PubChem CID 11603349) has the molecular formula C6H16Cl2N2Pt and a molecular weight of 382.19 g/mol. Its IUPAC name is azane;cyclohexanamine;dichloroplatinum.

Molecular Properties

Compound Nameazane;cyclohexanamine;dichloroplatinum
PubChem CID11603349
Molecular FormulaC6H16Cl2N2Pt
Molecular Weight382.19 g/mol
Exact Mass381.03
IUPAC Nameazane;cyclohexanamine;dichloroplatinum
SMILESCl[Pt]Cl.N.NC1CCCCC1
InChIInChI=1S/C6H13N.2ClH.H3N.Pt/c7-6-4-2-1-3-5-6;;;;/h6H,1-5,7H2;2*1H;1H3;/q;;;;+2/p-2
InChIKeyOSALTHMLNADUIV-UHFFFAOYSA-L
XLogP2.82
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.19
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;cyclohexanamine;dichloroplatinum?
The IUPAC name of azane;cyclohexanamine;dichloroplatinum (CID 11603349) is azane;cyclohexanamine;dichloroplatinum.
What is the SMILES notation for azane;cyclohexanamine;dichloroplatinum?
The canonical SMILES for azane;cyclohexanamine;dichloroplatinum is Cl[Pt]Cl.N.NC1CCCCC1.
What is the InChIKey of azane;cyclohexanamine;dichloroplatinum?
The InChIKey is OSALTHMLNADUIV-UHFFFAOYSA-L. The full InChI is InChI=1S/C6H13N.2ClH.H3N.Pt/c7-6-4-2-1-3-5-6;;;;/h6H,1-5,7H2;2*1H;1H3;/q;;;;+2/p-2.
What are the key properties of azane;cyclohexanamine;dichloroplatinum?
azane;cyclohexanamine;dichloroplatinum has a molecular weight of 382.19 g/mol, XLogP of 2.82, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cyclohexanamine;dichloroplatinum is sourced from PubChem (CID 11603349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).