5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate

C14H12O12Pb2 — CID 162180397

IUPAC5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate
SMILESCOC1C(=O)C(=O)C(=O)C(=O)C1OC.O=C1C(=O)C(=O)C([O-])C([O-])C1=O.[Pb+2].[PbH2]
InChIInChI=1S/C8H8O6.C6H2O6.2Pb.2H/c1-13-7-5(11)3(9)4(10)6(12)8(7)14-2;7-1-2(8)4(10)6(12)5(11)3(1)9;;;;/h7-8H,1-2H3;1-2H;;;;/q;-2;;+2;;
InChIKeyZOYCAQXSZOAXOE-UHFFFAOYSA-N
MW786.64 g/mol
LogP-7.26
Rot. Bonds2

About 5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate

5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate (PubChem CID 162180397) has the molecular formula C14H12O12Pb2 and a molecular weight of 786.64 g/mol. Its IUPAC name is 5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate.

Molecular Properties

Compound Name5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate
PubChem CID162180397
Molecular FormulaC14H12O12Pb2
Molecular Weight786.64 g/mol
Exact Mass787.99
IUPAC Name5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate
SMILESCOC1C(=O)C(=O)C(=O)C(=O)C1OC.O=C1C(=O)C(=O)C([O-])C([O-])C1=O.[Pb+2].[PbH2]
InChIInChI=1S/C8H8O6.C6H2O6.2Pb.2H/c1-13-7-5(11)3(9)4(10)6(12)8(7)14-2;7-1-2(8)4(10)6(12)5(11)3(1)9;;;;/h7-8H,1-2H3;1-2H;;;;/q;-2;;+2;;
InChIKeyZOYCAQXSZOAXOE-UHFFFAOYSA-N
XLogP-7.26
TPSA201.14 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500786.64
LogP ≤ 5-7.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze 5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate?
The IUPAC name of 5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate (CID 162180397) is 5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate.
What is the SMILES notation for 5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate?
The canonical SMILES for 5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate is COC1C(=O)C(=O)C(=O)C(=O)C1OC.O=C1C(=O)C(=O)C([O-])C([O-])C1=O.[Pb+2].[PbH2].
What is the InChIKey of 5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate?
The InChIKey is ZOYCAQXSZOAXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O6.C6H2O6.2Pb.2H/c1-13-7-5(11)3(9)4(10)6(12)8(7)14-2;7-1-2(8)4(10)6(12)5(11)3(1)9;;;;/h7-8H,1-2H3;1-2H;;;;/q;-2;;+2;;.
What are the key properties of 5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate?
5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate has a molecular weight of 786.64 g/mol, XLogP of -7.26, 2 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethoxycyclohexane-1,2,3,4-tetrone;lead(2+);λ2-plumbane;3,4,5,6-tetraoxocyclohexane-1,2-diolate is sourced from PubChem (CID 162180397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).