methylazanide;yttrium(3+)

C2H8N2Y+ — CID 20779671

IUPACmethylazanide;yttrium(3+)
SMILESC[NH-].C[NH-].[Y+3]
InChIInChI=1S/2CH4N.Y/c2*1-2;/h2*2H,1H3;/q2*-1;+3
InChIKeyKCFBTBDKCGAMRS-UHFFFAOYSA-N
MW149.01 g/mol
LogP1.33
Rot. Bonds

About methylazanide;yttrium(3+)

methylazanide;yttrium(3+) (PubChem CID 20779671) has the molecular formula C2H8N2Y+ and a molecular weight of 149.01 g/mol. Its IUPAC name is methylazanide;yttrium(3+).

Molecular Properties

Compound Namemethylazanide;yttrium(3+)
PubChem CID20779671
Molecular FormulaC2H8N2Y+
Molecular Weight149.01 g/mol
Exact Mass148.97
IUPAC Namemethylazanide;yttrium(3+)
SMILESC[NH-].C[NH-].[Y+3]
InChIInChI=1S/2CH4N.Y/c2*1-2;/h2*2H,1H3;/q2*-1;+3
InChIKeyKCFBTBDKCGAMRS-UHFFFAOYSA-N
XLogP1.33
TPSA47.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.01
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze methylazanide;yttrium(3+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methylazanide;yttrium(3+)?
The IUPAC name of methylazanide;yttrium(3+) (CID 20779671) is methylazanide;yttrium(3+).
What is the SMILES notation for methylazanide;yttrium(3+)?
The canonical SMILES for methylazanide;yttrium(3+) is C[NH-].C[NH-].[Y+3].
What is the InChIKey of methylazanide;yttrium(3+)?
The InChIKey is KCFBTBDKCGAMRS-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH4N.Y/c2*1-2;/h2*2H,1H3;/q2*-1;+3.
What are the key properties of methylazanide;yttrium(3+)?
methylazanide;yttrium(3+) has a molecular weight of 149.01 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methylazanide;yttrium(3+) is sourced from PubChem (CID 20779671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).