ethyl(methyl)azanide;yttrium(3+)

C9H24N3Y — CID 170554695

IUPACethyl(methyl)azanide;yttrium(3+)
SMILESCC[N-]C.CC[N-]C.CC[N-]C.[Y+3]
InChIInChI=1S/3C3H8N.Y/c3*1-3-4-2;/h3*3H2,1-2H3;/q3*-1;+3
InChIKeyNXXJARBLJYSGSR-UHFFFAOYSA-N
MW263.22 g/mol
LogP3.03
Rot. Bonds3

About ethyl(methyl)azanide;yttrium(3+)

ethyl(methyl)azanide;yttrium(3+) (PubChem CID 170554695) has the molecular formula C9H24N3Y and a molecular weight of 263.22 g/mol. Its IUPAC name is ethyl(methyl)azanide;yttrium(3+).

Molecular Properties

Compound Nameethyl(methyl)azanide;yttrium(3+)
PubChem CID170554695
Molecular FormulaC9H24N3Y
Molecular Weight263.22 g/mol
Exact Mass263.10
IUPAC Nameethyl(methyl)azanide;yttrium(3+)
SMILESCC[N-]C.CC[N-]C.CC[N-]C.[Y+3]
InChIInChI=1S/3C3H8N.Y/c3*1-3-4-2;/h3*3H2,1-2H3;/q3*-1;+3
InChIKeyNXXJARBLJYSGSR-UHFFFAOYSA-N
XLogP3.03
TPSA42.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.22
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze ethyl(methyl)azanide;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

Related Compounds

dimethylazanide;ethyl(methyl)azanide;yttrium
CID 58308748
ethyl(methyl)azanide;titanium(2+)
CID 154001322
ethyl(methyl)azanide;titanium(4+);trichloride
CID 174657881
ethyl(methyl)azanide;iodotitanium(1+)
CID 59502459
ethane;ethyl(methyl)azanide;iminoruthenium(1+);ruthenium(1+)
CID 158437715
ethylideneazanide;ethyl(methyl)azanide;tungsten
CID 162207833
bis(diethylazanide);bis(dimethylazanide);zirconium(4+)
CID 18432248
[[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+)
CID 162227952
bis(cyclopenta-1,3-diene);ethyl(methyl)azanide;titanium
CID 172740407
hexakis(dimethylazanide);methylazanide;propane;bis(tantalum(5+))
CID 157335427
ethyl(methylazanidylmethyl)azanide;molybdenum
CID 171585857
tris(dimethylazanide);niobium(3+)
CID 101066426

Frequently Asked Questions

What is the IUPAC name of ethyl(methyl)azanide;yttrium(3+)?
The IUPAC name of ethyl(methyl)azanide;yttrium(3+) (CID 170554695) is ethyl(methyl)azanide;yttrium(3+).
What is the SMILES notation for ethyl(methyl)azanide;yttrium(3+)?
The canonical SMILES for ethyl(methyl)azanide;yttrium(3+) is CC[N-]C.CC[N-]C.CC[N-]C.[Y+3].
What is the InChIKey of ethyl(methyl)azanide;yttrium(3+)?
The InChIKey is NXXJARBLJYSGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H8N.Y/c3*1-3-4-2;/h3*3H2,1-2H3;/q3*-1;+3.
What are the key properties of ethyl(methyl)azanide;yttrium(3+)?
ethyl(methyl)azanide;yttrium(3+) has a molecular weight of 263.22 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(methyl)azanide;yttrium(3+) is sourced from PubChem (CID 170554695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).