azanide;carbanide;bis(yttrium)

CH5NY2-2 — CID 58858674

IUPACazanide;carbanide;bis(yttrium)
SMILES[CH3-].[NH2-].[Y].[Y]
InChIInChI=1S/CH3.H2N.2Y/h1H3;1H2;;/q2*-1;;
InChIKeyNZAAPGCXOHKJRE-UHFFFAOYSA-N
MW208.87 g/mol
LogP1.16
Rot. Bonds

About azanide;carbanide;bis(yttrium)

azanide;carbanide;bis(yttrium) (PubChem CID 58858674) has the molecular formula CH5NY2-2 and a molecular weight of 208.87 g/mol. Its IUPAC name is azanide;carbanide;bis(yttrium).

Molecular Properties

Compound Nameazanide;carbanide;bis(yttrium)
PubChem CID58858674
Molecular FormulaCH5NY2-2
Molecular Weight208.87 g/mol
Exact Mass208.85
IUPAC Nameazanide;carbanide;bis(yttrium)
SMILES[CH3-].[NH2-].[Y].[Y]
InChIInChI=1S/CH3.H2N.2Y/h1H3;1H2;;/q2*-1;;
InChIKeyNZAAPGCXOHKJRE-UHFFFAOYSA-N
XLogP1.16
TPSA33.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.87
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azanide;carbanide;bis(yttrium)?
The IUPAC name of azanide;carbanide;bis(yttrium) (CID 58858674) is azanide;carbanide;bis(yttrium).
What is the SMILES notation for azanide;carbanide;bis(yttrium)?
The canonical SMILES for azanide;carbanide;bis(yttrium) is [CH3-].[NH2-].[Y].[Y].
What is the InChIKey of azanide;carbanide;bis(yttrium)?
The InChIKey is NZAAPGCXOHKJRE-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.H2N.2Y/h1H3;1H2;;/q2*-1;;.
What are the key properties of azanide;carbanide;bis(yttrium)?
azanide;carbanide;bis(yttrium) has a molecular weight of 208.87 g/mol, XLogP of 1.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;carbanide;bis(yttrium) is sourced from PubChem (CID 58858674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).