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

C6H9N2Y- — CID 172584408

IUPAC4-ethyl-1-methyl-2H-imidazol-2-ide;yttrium
SMILESCCc1cn(C)[c-]n1.[Y]
InChIInChI=1S/C6H9N2.Y/c1-3-6-4-8(2)5-7-6;/h4H,3H2,1-2H3;/q-1;
InChIKeyVBPLAJBBBBIGJV-UHFFFAOYSA-N
MW198.06 g/mol
LogP0.78
Rot. Bonds1

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

4-ethyl-1-methyl-2H-imidazol-2-ide;yttrium (PubChem CID 172584408) has the molecular formula C6H9N2Y- and a molecular weight of 198.06 g/mol. Its IUPAC name is 4-ethyl-1-methyl-2H-imidazol-2-ide;yttrium.

Molecular Properties

Compound Name4-ethyl-1-methyl-2H-imidazol-2-ide;yttrium
PubChem CID172584408
Molecular FormulaC6H9N2Y-
Molecular Weight198.06 g/mol
Exact Mass197.98
IUPAC Name4-ethyl-1-methyl-2H-imidazol-2-ide;yttrium
SMILESCCc1cn(C)[c-]n1.[Y]
InChIInChI=1S/C6H9N2.Y/c1-3-6-4-8(2)5-7-6;/h4H,3H2,1-2H3;/q-1;
InChIKeyVBPLAJBBBBIGJV-UHFFFAOYSA-N
XLogP0.78
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.06
LogP ≤ 50.78
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

4-methyl-1-propan-2-yl-2H-imidazol-2-ide;yttrium
CID 57603273
4-tert-butyl-1-methyl-2H-imidazol-2-ide;rhenium
CID 57708243
5-ethyl-1-methyl-2H-imidazol-2-ide;yttrium
CID 60087204
1,5-dimethyl-2H-imidazol-2-ide;yttrium
CID 60087250
1,1,2,4-Tetramethylimidazol-1-ium
CID 67205164
N'-but-1-en-2-yl-N,N-dimethylmethanimidamide
CID 123563027
1-methyl-4-propan-2-yl-2H-imidazol-2-ide;rhenium
CID 147935404
1,1,5-Trimethylimidazol-1-ium
CID 148207521
4-Ethyl-1,1-dimethylimidazol-1-ium
CID 149038071
1-methyl-5-propan-2-yl-2H-imidazol-2-ide;rhenium
CID 149076146
1,1,4-Trimethylimidazol-1-ium
CID 149481380
1,4-dimethyl-2H-imidazol-2-ide;rhenium
CID 153264985

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-methyl-2H-imidazol-2-ide;yttrium?
The IUPAC name of 4-ethyl-1-methyl-2H-imidazol-2-ide;yttrium (CID 172584408) is 4-ethyl-1-methyl-2H-imidazol-2-ide;yttrium.
What is the SMILES notation for 4-ethyl-1-methyl-2H-imidazol-2-ide;yttrium?
The canonical SMILES for 4-ethyl-1-methyl-2H-imidazol-2-ide;yttrium is CCc1cn(C)[c-]n1.[Y].
What is the InChIKey of 4-ethyl-1-methyl-2H-imidazol-2-ide;yttrium?
The InChIKey is VBPLAJBBBBIGJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N2.Y/c1-3-6-4-8(2)5-7-6;/h4H,3H2,1-2H3;/q-1;.
What are the key properties of 4-ethyl-1-methyl-2H-imidazol-2-ide;yttrium?
4-ethyl-1-methyl-2H-imidazol-2-ide;yttrium has a molecular weight of 198.06 g/mol, XLogP of 0.78, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-methyl-2H-imidazol-2-ide;yttrium is sourced from PubChem (CID 172584408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).