azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+)

C20H55N8O2Pt2- — CID 59582134

IUPACazanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+)
SMILESCC(C)(C)C(=O)O.[CH3-].[NH-]CCCCCC[NH2+]CC[NH2+]CCCCCC[NH-].[NH2-].[NH2-].[NH2-].[NH2-].[Pt+4].[Pt]
InChIInChI=1S/C14H32N4.C5H10O2.CH3.4H2N.2Pt/c15-9-5-1-3-7-11-17-13-14-18-12-8-4-2-6-10-16;1-5(2,3)4(6)7;;;;;;;/h15-18H,1-14H2;1-3H3,(H,6,7);1H3;4*1H2;;/q-2;;5*-1;;+4/p+2
InChIKeyULYOBJUJBYXINI-UHFFFAOYSA-P
MW829.87 g/mol
LogP5.77
Rot. Bonds15

About azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+)

azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+) (PubChem CID 59582134) has the molecular formula C20H55N8O2Pt2- and a molecular weight of 829.87 g/mol. Its IUPAC name is azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+).

Molecular Properties

Compound Nameazanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+)
PubChem CID59582134
Molecular FormulaC20H55N8O2Pt2-
Molecular Weight829.87 g/mol
Exact Mass829.37
IUPAC Nameazanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+)
SMILESCC(C)(C)C(=O)O.[CH3-].[NH-]CCCCCC[NH2+]CC[NH2+]CCCCCC[NH-].[NH2-].[NH2-].[NH2-].[NH2-].[Pt+4].[Pt]
InChIInChI=1S/C14H32N4.C5H10O2.CH3.4H2N.2Pt/c15-9-5-1-3-7-11-17-13-14-18-12-8-4-2-6-10-16;1-5(2,3)4(6)7;;;;;;;/h15-18H,1-14H2;1-3H3,(H,6,7);1H3;4*1H2;;/q-2;;5*-1;;+4/p+2
InChIKeyULYOBJUJBYXINI-UHFFFAOYSA-P
XLogP5.77
TPSA252.12 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500829.87
LogP ≤ 55.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+)?
The IUPAC name of azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+) (CID 59582134) is azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+).
What is the SMILES notation for azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+)?
The canonical SMILES for azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+) is CC(C)(C)C(=O)O.[CH3-].[NH-]CCCCCC[NH2+]CC[NH2+]CCCCCC[NH-].[NH2-].[NH2-].[NH2-].[NH2-].[Pt+4].[Pt].
What is the InChIKey of azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+)?
The InChIKey is ULYOBJUJBYXINI-UHFFFAOYSA-P. The full InChI is InChI=1S/C14H32N4.C5H10O2.CH3.4H2N.2Pt/c15-9-5-1-3-7-11-17-13-14-18-12-8-4-2-6-10-16;1-5(2,3)4(6)7;;;;;;;/h15-18H,1-14H2;1-3H3,(H,6,7);1H3;4*1H2;;/q-2;;5*-1;;+4/p+2.
What are the key properties of azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+)?
azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+) has a molecular weight of 829.87 g/mol, XLogP of 5.77, 15 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;6-[2-(6-azanidylhexylazaniumyl)ethylazaniumyl]hexylazanide;carbanide;2,2-dimethylpropanoic acid;platinum;platinum(4+) is sourced from PubChem (CID 59582134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).