2-azanidylideneethylideneazanide;yttrium

C2H2N2Y-2 — CID 162462261

IUPAC2-azanidylideneethylideneazanide;yttrium
SMILES[N-]=CC=[N-].[Y]
InChIInChI=1S/C2H2N2.Y/c3-1-2-4;/h1-2H;/q-2;
InChIKeyYYWFWNQODNCEBP-UHFFFAOYSA-N
MW142.96 g/mol
LogP0.26
Rot. Bonds1

About 2-azanidylideneethylideneazanide;yttrium

2-azanidylideneethylideneazanide;yttrium (PubChem CID 162462261) has the molecular formula C2H2N2Y-2 and a molecular weight of 142.96 g/mol. Its IUPAC name is 2-azanidylideneethylideneazanide;yttrium.

Molecular Properties

Compound Name2-azanidylideneethylideneazanide;yttrium
PubChem CID162462261
Molecular FormulaC2H2N2Y-2
Molecular Weight142.96 g/mol
Exact Mass142.93
IUPAC Name2-azanidylideneethylideneazanide;yttrium
SMILES[N-]=CC=[N-].[Y]
InChIInChI=1S/C2H2N2.Y/c3-1-2-4;/h1-2H;/q-2;
InChIKeyYYWFWNQODNCEBP-UHFFFAOYSA-N
XLogP0.26
TPSA44.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.96
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-azanidylideneethylideneazanide;yttrium?
The IUPAC name of 2-azanidylideneethylideneazanide;yttrium (CID 162462261) is 2-azanidylideneethylideneazanide;yttrium.
What is the SMILES notation for 2-azanidylideneethylideneazanide;yttrium?
The canonical SMILES for 2-azanidylideneethylideneazanide;yttrium is [N-]=CC=[N-].[Y].
What is the InChIKey of 2-azanidylideneethylideneazanide;yttrium?
The InChIKey is YYWFWNQODNCEBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2N2.Y/c3-1-2-4;/h1-2H;/q-2;.
What are the key properties of 2-azanidylideneethylideneazanide;yttrium?
2-azanidylideneethylideneazanide;yttrium has a molecular weight of 142.96 g/mol, XLogP of 0.26, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azanidylideneethylideneazanide;yttrium is sourced from PubChem (CID 162462261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).