Ethyl(methyl)azanide;yttrium(3+)

C₉H₂₄N₃Y — CID 170554695

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 Name: Ethyl(methyl)azanide;yttrium(3+)
• PubChem CID: 170554695
• Molecular Formula: C₉H₂₄N₃Y
• Molecular Weight: 263.22 g/mol
• Exact Mass: 263.10
• IUPAC Name: ethyl(methyl)azanide;yttrium(3+)
• SMILES: CC[N-]C.CC[N-]C.CC[N-]C.[Y+3]
• InChI: InChI=1S/3C3H8N.Y/c3*1-3-4-2;/h3*3H2,1-2H3;/q3*-1;+3
• InChIKey: NXXJARBLJYSGSR-UHFFFAOYSA-N
• XLogP: 3.03
• TPSA: 42.30 Ų
• Rotatable Bonds: 3
• Heavy Atoms: 13
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	263.22
LogP ≤ 5	3.03
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

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).

Sources

• PubChem CID 170554695 — identifiers, structure, computed properties (public domain)

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