dimethylazanide;yttrium(3+)

C2H6NY+2 — CID 22093169

IUPACdimethylazanide;yttrium(3+)
SMILESC[N-]C.[Y+3]
InChIInChI=1S/C2H6N.Y/c1-3-2;/h1-2H3;/q-1;+3
InChIKeyBNIKCVKHLTVJHL-UHFFFAOYSA-N
MW132.98 g/mol
LogP0.62
Rot. Bonds

About dimethylazanide;yttrium(3+)

dimethylazanide;yttrium(3+) (PubChem CID 22093169) has the molecular formula C2H6NY+2 and a molecular weight of 132.98 g/mol. Its IUPAC name is dimethylazanide;yttrium(3+).

Molecular Properties

Compound Namedimethylazanide;yttrium(3+)
PubChem CID22093169
Molecular FormulaC2H6NY+2
Molecular Weight132.98 g/mol
Exact Mass132.95
IUPAC Namedimethylazanide;yttrium(3+)
SMILESC[N-]C.[Y+3]
InChIInChI=1S/C2H6N.Y/c1-3-2;/h1-2H3;/q-1;+3
InChIKeyBNIKCVKHLTVJHL-UHFFFAOYSA-N
XLogP0.62
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.98
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dimethylazanide;yttrium(3+)?
The IUPAC name of dimethylazanide;yttrium(3+) (CID 22093169) is dimethylazanide;yttrium(3+).
What is the SMILES notation for dimethylazanide;yttrium(3+)?
The canonical SMILES for dimethylazanide;yttrium(3+) is C[N-]C.[Y+3].
What is the InChIKey of dimethylazanide;yttrium(3+)?
The InChIKey is BNIKCVKHLTVJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N.Y/c1-3-2;/h1-2H3;/q-1;+3.
What are the key properties of dimethylazanide;yttrium(3+)?
dimethylazanide;yttrium(3+) has a molecular weight of 132.98 g/mol, XLogP of 0.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylazanide;yttrium(3+) is sourced from PubChem (CID 22093169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).