azanide;zinc

H2NZn2- — CID 175214796

IUPACazanide;zinc
SMILES[NH2-].[Zn].[Zn]
InChIInChI=1S/H2N.2Zn/h1H2;;/q-1;;
InChIKeyBZPSMBPTQBNQRW-UHFFFAOYSA-N
MW146.80 g/mol
LogP0.71
Rot. Bonds

About azanide;zinc

azanide;zinc (PubChem CID 175214796) has the molecular formula H2NZn2- and a molecular weight of 146.80 g/mol. Its IUPAC name is azanide;zinc.

Molecular Properties

Compound Nameazanide;zinc
PubChem CID175214796
Molecular FormulaH2NZn2-
Molecular Weight146.80 g/mol
Exact Mass143.88
IUPAC Nameazanide;zinc
SMILES[NH2-].[Zn].[Zn]
InChIInChI=1S/H2N.2Zn/h1H2;;/q-1;;
InChIKeyBZPSMBPTQBNQRW-UHFFFAOYSA-N
XLogP0.71
TPSA33.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.80
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 azanide;zinc?
The IUPAC name of azanide;zinc (CID 175214796) is azanide;zinc.
What is the SMILES notation for azanide;zinc?
The canonical SMILES for azanide;zinc is [NH2-].[Zn].[Zn].
What is the InChIKey of azanide;zinc?
The InChIKey is BZPSMBPTQBNQRW-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N.2Zn/h1H2;;/q-1;;.
What are the key properties of azanide;zinc?
azanide;zinc has a molecular weight of 146.80 g/mol, XLogP of 0.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;zinc is sourced from PubChem (CID 175214796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).