ethylazanide;pentakis(yttrium)

C2H6NY5- — CID 59645440

IUPACethylazanide;pentakis(yttrium)
SMILESCC[NH-].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/C2H6N.5Y/c1-2-3;;;;;/h3H,2H2,1H3;;;;;/q-1;;;;;
InChIKeyOSUWDAVVCKQBIU-UHFFFAOYSA-N
MW488.61 g/mol
LogP1.05
Rot. Bonds

About ethylazanide;pentakis(yttrium)

ethylazanide;pentakis(yttrium) (PubChem CID 59645440) has the molecular formula C2H6NY5- and a molecular weight of 488.61 g/mol. Its IUPAC name is ethylazanide;pentakis(yttrium).

Molecular Properties

Compound Nameethylazanide;pentakis(yttrium)
PubChem CID59645440
Molecular FormulaC2H6NY5-
Molecular Weight488.61 g/mol
Exact Mass488.58
IUPAC Nameethylazanide;pentakis(yttrium)
SMILESCC[NH-].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/C2H6N.5Y/c1-2-3;;;;;/h3H,2H2,1H3;;;;;/q-1;;;;;
InChIKeyOSUWDAVVCKQBIU-UHFFFAOYSA-N
XLogP1.05
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.61
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze ethylazanide;pentakis(yttrium) 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 ethylazanide;pentakis(yttrium)?
The IUPAC name of ethylazanide;pentakis(yttrium) (CID 59645440) is ethylazanide;pentakis(yttrium).
What is the SMILES notation for ethylazanide;pentakis(yttrium)?
The canonical SMILES for ethylazanide;pentakis(yttrium) is CC[NH-].[Y].[Y].[Y].[Y].[Y].
What is the InChIKey of ethylazanide;pentakis(yttrium)?
The InChIKey is OSUWDAVVCKQBIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N.5Y/c1-2-3;;;;;/h3H,2H2,1H3;;;;;/q-1;;;;;.
What are the key properties of ethylazanide;pentakis(yttrium)?
ethylazanide;pentakis(yttrium) has a molecular weight of 488.61 g/mol, XLogP of 1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylazanide;pentakis(yttrium) is sourced from PubChem (CID 59645440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).