zinc bis(tetramethoxyboranuide)

C8H24B2O8Zn — CID 21447468

IUPACzinc bis(tetramethoxyboranuide)
SMILESCO[B-](OC)(OC)OC.CO[B-](OC)(OC)OC.[Zn+2]
InChIInChI=1S/2C4H12BO4.Zn/c2*1-6-5(7-2,8-3)9-4;/h2*1-4H3;/q2*-1;+2
InChIKeyNMFXAKCVMFGLIJ-UHFFFAOYSA-N
MW335.29 g/mol
LogP0.01
Rot. Bonds8

About zinc bis(tetramethoxyboranuide)

zinc bis(tetramethoxyboranuide) (PubChem CID 21447468) has the molecular formula C8H24B2O8Zn and a molecular weight of 335.29 g/mol. Its IUPAC name is zinc bis(tetramethoxyboranuide).

Molecular Properties

Compound Namezinc bis(tetramethoxyboranuide)
PubChem CID21447468
Molecular FormulaC8H24B2O8Zn
Molecular Weight335.29 g/mol
Exact Mass334.09
IUPAC Namezinc bis(tetramethoxyboranuide)
SMILESCO[B-](OC)(OC)OC.CO[B-](OC)(OC)OC.[Zn+2]
InChIInChI=1S/2C4H12BO4.Zn/c2*1-6-5(7-2,8-3)9-4;/h2*1-4H3;/q2*-1;+2
InChIKeyNMFXAKCVMFGLIJ-UHFFFAOYSA-N
XLogP0.01
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.29
LogP ≤ 50.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

CID 20657779
CID 20657779
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methoxymethane;hydrate
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CID 174743176
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ethane;methoxymethane
CID 91263182
alumane;methoxymethane
CID 173236671
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CID 174107716
2-methoxy-2-methylpropane;hydrate
CID 23212559
dibromo-bis(dimethoxyphosphoryl)methane
CID 14508674
benzene;tetrakis(2,2-dimethylpropane);methoxymethane
CID 158308744

Frequently Asked Questions

What is the IUPAC name of zinc bis(tetramethoxyboranuide)?
The IUPAC name of zinc bis(tetramethoxyboranuide) (CID 21447468) is zinc bis(tetramethoxyboranuide).
What is the SMILES notation for zinc bis(tetramethoxyboranuide)?
The canonical SMILES for zinc bis(tetramethoxyboranuide) is CO[B-](OC)(OC)OC.CO[B-](OC)(OC)OC.[Zn+2].
What is the InChIKey of zinc bis(tetramethoxyboranuide)?
The InChIKey is NMFXAKCVMFGLIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H12BO4.Zn/c2*1-6-5(7-2,8-3)9-4;/h2*1-4H3;/q2*-1;+2.
What are the key properties of zinc bis(tetramethoxyboranuide)?
zinc bis(tetramethoxyboranuide) has a molecular weight of 335.29 g/mol, XLogP of 0.01, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for zinc bis(tetramethoxyboranuide) is sourced from PubChem (CID 21447468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).