zinc;azane;boranuide

H11B2NZn — CID 174689743

IUPACzinc;azane;boranuide
SMILESN.[BH4-].[BH4-].[Zn+2]
InChIInChI=1S/2BH4.H3N.Zn/h2*1H4;1H3;/q2*-1;;+2
InChIKeyUWPUQURDQVWHEX-UHFFFAOYSA-N
MW112.11 g/mol
LogP-2.74
Rot. Bonds

About zinc;azane;boranuide

zinc;azane;boranuide (PubChem CID 174689743) has the molecular formula H11B2NZn and a molecular weight of 112.11 g/mol. Its IUPAC name is zinc;azane;boranuide.

Molecular Properties

Compound Namezinc;azane;boranuide
PubChem CID174689743
Molecular FormulaH11B2NZn
Molecular Weight112.11 g/mol
Exact Mass111.04
IUPAC Namezinc;azane;boranuide
SMILESN.[BH4-].[BH4-].[Zn+2]
InChIInChI=1S/2BH4.H3N.Zn/h2*1H4;1H3;/q2*-1;;+2
InChIKeyUWPUQURDQVWHEX-UHFFFAOYSA-N
XLogP-2.74
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.11
LogP ≤ 5-2.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of zinc;azane;boranuide?
The IUPAC name of zinc;azane;boranuide (CID 174689743) is zinc;azane;boranuide.
What is the SMILES notation for zinc;azane;boranuide?
The canonical SMILES for zinc;azane;boranuide is N.[BH4-].[BH4-].[Zn+2].
What is the InChIKey of zinc;azane;boranuide?
The InChIKey is UWPUQURDQVWHEX-UHFFFAOYSA-N. The full InChI is InChI=1S/2BH4.H3N.Zn/h2*1H4;1H3;/q2*-1;;+2.
What are the key properties of zinc;azane;boranuide?
zinc;azane;boranuide has a molecular weight of 112.11 g/mol, XLogP of -2.74, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;azane;boranuide is sourced from PubChem (CID 174689743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).