1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium

C7H8N2Y-2 — CID 178123959

IUPAC1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium
SMILES[H]/[C-]=C/n1[c-]nc(CC)c1.[Y]
InChIInChI=1S/C7H8N2.Y/c1-3-7-5-9(4-2)6-8-7;/h2,4-5H,3H2,1H3;/q-2;
InChIKeyQNSYGFZHPQYZQD-UHFFFAOYSA-N
MW209.06 g/mol
LogP1.15
Rot. Bonds2

About 1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium

1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium (PubChem CID 178123959) has the molecular formula C7H8N2Y-2 and a molecular weight of 209.06 g/mol. Its IUPAC name is 1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium.

Molecular Properties

Compound Name1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium
PubChem CID178123959
Molecular FormulaC7H8N2Y-2
Molecular Weight209.06 g/mol
Exact Mass208.98
IUPAC Name1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium
SMILES[H]/[C-]=C/n1[c-]nc(CC)c1.[Y]
InChIInChI=1S/C7H8N2.Y/c1-3-7-5-9(4-2)6-8-7;/h2,4-5H,3H2,1H3;/q-2;
InChIKeyQNSYGFZHPQYZQD-UHFFFAOYSA-N
XLogP1.15
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.06
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-ethenyl-5-methyl-2H-imidazol-2-ide;tungsten(2+)
CID 23571382
1-but-2-en-2-yl-4-methyl-2H-imidazol-2-ide;yttrium
CID 58883621
5-ethyl-1-methyl-2H-imidazol-2-ide;yttrium
CID 60087204
4-Ethyl-1,1-dimethylimidazol-1-ium
CID 149038071
1,4-dimethyl-2H-imidazol-2-ide;yttrium
CID 153329891
1-(3-methylbut-1-en-2-yl)-2H-imidazol-2-ide;yttrium
CID 164767443
1-(3-methylbut-1-enyl)-2H-imidazol-2-ide;yttrium
CID 164767496
1-(3,3-dimethylbut-1-enyl)-2H-imidazol-2-ide;yttrium
CID 170667215
4-ethyl-1-methyl-2H-imidazol-2-ide;yttrium
CID 172584408
1-ethenyl-4-propan-2-yl-2H-imidazol-2-ide;yttrium
CID 178123389
carbanide;1-ethyl-4-methyl-2H-imidazol-2-ide;yttrium
CID 178123883

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium?
The IUPAC name of 1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium (CID 178123959) is 1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium.
What is the SMILES notation for 1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium?
The canonical SMILES for 1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium is [H]/[C-]=C/n1[c-]nc(CC)c1.[Y].
What is the InChIKey of 1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium?
The InChIKey is QNSYGFZHPQYZQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2.Y/c1-3-7-5-9(4-2)6-8-7;/h2,4-5H,3H2,1H3;/q-2;.
What are the key properties of 1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium?
1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium has a molecular weight of 209.06 g/mol, XLogP of 1.15, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-ethyl-2H-imidazol-2-ide;yttrium is sourced from PubChem (CID 178123959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).