azane;zinc

H6N2Zn — CID 159712392

IUPACazane;zinc
SMILESN.N.[Zn]
InChIInChI=1S/2H3N.Zn/h2*1H3;
InChIKeyMYZUOFJDEAVFOV-UHFFFAOYSA-N
MW99.45 g/mol
LogP0.32
Rot. Bonds

About azane;zinc

azane;zinc (PubChem CID 159712392) has the molecular formula H6N2Zn and a molecular weight of 99.45 g/mol. Its IUPAC name is azane;zinc.

Molecular Properties

Compound Nameazane;zinc
PubChem CID159712392
Molecular FormulaH6N2Zn
Molecular Weight99.45 g/mol
Exact Mass97.98
IUPAC Nameazane;zinc
SMILESN.N.[Zn]
InChIInChI=1S/2H3N.Zn/h2*1H3;
InChIKeyMYZUOFJDEAVFOV-UHFFFAOYSA-N
XLogP0.32
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.45
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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xenon-140
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azane
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argon;azane
CID 173400665
CID 158031935
CID 158031935
azane;λ2-stannane
CID 173316534
copper;zinc
CID 71355003
azane;tetrahydrochloride
CID 19908704
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CID 172825150

Frequently Asked Questions

What is the IUPAC name of azane;zinc?
The IUPAC name of azane;zinc (CID 159712392) is azane;zinc.
What is the SMILES notation for azane;zinc?
The canonical SMILES for azane;zinc is N.N.[Zn].
What is the InChIKey of azane;zinc?
The InChIKey is MYZUOFJDEAVFOV-UHFFFAOYSA-N. The full InChI is InChI=1S/2H3N.Zn/h2*1H3;.
What are the key properties of azane;zinc?
azane;zinc has a molecular weight of 99.45 g/mol, XLogP of 0.32, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;zinc is sourced from PubChem (CID 159712392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).