dimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium

C14H41N3Y+2 — CID 157132916

IUPACdimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium
SMILESC/C=[NH+]/C.C/[C-]=[NH+]\C.CC.CC.CC.C[NH2+]C.[Y]
InChIInChI=1S/2C3H7N.C2H7N.3C2H6.Y/c2*1-3-4-2;1-3-2;3*1-2;/h4H,1-2H3;3H,1-2H3;3H,1-2H3;3*1-2H3;/p+2/b;4-3+;;;;;
InChIKeyYFXUDGXBAXAVEI-ULGHKEEBSA-P
MW340.41 g/mol
LogP-0.66
Rot. Bonds

About dimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium

dimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium (PubChem CID 157132916) has the molecular formula C14H41N3Y+2 and a molecular weight of 340.41 g/mol. Its IUPAC name is dimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium.

Molecular Properties

Compound Namedimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium
PubChem CID157132916
Molecular FormulaC14H41N3Y+2
Molecular Weight340.41 g/mol
Exact Mass340.23
IUPAC Namedimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium
SMILESC/C=[NH+]/C.C/[C-]=[NH+]\C.CC.CC.CC.C[NH2+]C.[Y]
InChIInChI=1S/2C3H7N.C2H7N.3C2H6.Y/c2*1-3-4-2;1-3-2;3*1-2;/h4H,1-2H3;3H,1-2H3;3H,1-2H3;3*1-2H3;/p+2/b;4-3+;;;;;
InChIKeyYFXUDGXBAXAVEI-ULGHKEEBSA-P
XLogP-0.66
TPSA44.55 Ų
H-Bond Donors3
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.41
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium?
The IUPAC name of dimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium (CID 157132916) is dimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium.
What is the SMILES notation for dimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium?
The canonical SMILES for dimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium is C/C=[NH+]/C.C/[C-]=[NH+]\C.CC.CC.CC.C[NH2+]C.[Y].
What is the InChIKey of dimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium?
The InChIKey is YFXUDGXBAXAVEI-ULGHKEEBSA-P. The full InChI is InChI=1S/2C3H7N.C2H7N.3C2H6.Y/c2*1-3-4-2;1-3-2;3*1-2;/h4H,1-2H3;3H,1-2H3;3H,1-2H3;3*1-2H3;/p+2/b;4-3+;;;;;.
What are the key properties of dimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium?
dimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium has a molecular weight of 340.41 g/mol, XLogP of -0.66, 0 rotatable bonds, 3 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylazanium;ethane;ethylidene(methyl)azanium;ethylidene(methyl)azanium;yttrium is sourced from PubChem (CID 157132916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).