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

C7H12N2Y-2 — CID 178123883

IUPACcarbanide;1-ethyl-4-methyl-2H-imidazol-2-ide;yttrium
SMILESCCn1[c-]nc(C)c1.[CH3-].[Y]
InChIInChI=1S/C6H9N2.CH3.Y/c1-3-8-4-6(2)7-5-8;;/h4H,3H2,1-2H3;1H3;/q2*-1;
InChIKeyJCSBOCNLJPNQCN-UHFFFAOYSA-N
MW213.09 g/mol
LogP1.46
Rot. Bonds1

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

carbanide;1-ethyl-4-methyl-2H-imidazol-2-ide;yttrium (PubChem CID 178123883) has the molecular formula C7H12N2Y-2 and a molecular weight of 213.09 g/mol. Its IUPAC name is carbanide;1-ethyl-4-methyl-2H-imidazol-2-ide;yttrium.

Molecular Properties

Compound Namecarbanide;1-ethyl-4-methyl-2H-imidazol-2-ide;yttrium
PubChem CID178123883
Molecular FormulaC7H12N2Y-2
Molecular Weight213.09 g/mol
Exact Mass213.01
IUPAC Namecarbanide;1-ethyl-4-methyl-2H-imidazol-2-ide;yttrium
SMILESCCn1[c-]nc(C)c1.[CH3-].[Y]
InChIInChI=1S/C6H9N2.CH3.Y/c1-3-8-4-6(2)7-5-8;;/h4H,3H2,1-2H3;1H3;/q2*-1;
InChIKeyJCSBOCNLJPNQCN-UHFFFAOYSA-N
XLogP1.46
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.09
LogP ≤ 51.46
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

rhodium;1,3,4-trimethyl-2H-imidazol-3-ium-2-ide
CID 155289265
1-Prop-1-en-2-yl-4,5-dihydroimidazole
CID 12159152
N,1,3,4-tetramethylimidazol-2-imine
CID 22091885
1-ethenyl-5-methyl-2H-imidazol-2-ide;tungsten(2+)
CID 23571382
4-methyl-1-propan-2-yl-2H-imidazol-2-ide;yttrium
CID 57603273
1-but-2-en-2-yl-4-methyl-2H-imidazol-2-ide;yttrium
CID 58883621
4,5-dimethyl-1-prop-1-enyl-2H-imidazol-2-ide;yttrium
CID 58883670
5-ethyl-1-methyl-2H-imidazol-2-ide;yttrium
CID 60087204
1,5-dimethyl-2H-imidazol-2-ide;yttrium
CID 60087250
1,1,2,5-Tetramethylimidazol-1-ium
CID 67204801
1,1,2,4-Tetramethylimidazol-1-ium
CID 67205164
1-methyl-5-methylidene-4H-imidazole
CID 67978393

Frequently Asked Questions

What is the IUPAC name of carbanide;1-ethyl-4-methyl-2H-imidazol-2-ide;yttrium?
The IUPAC name of carbanide;1-ethyl-4-methyl-2H-imidazol-2-ide;yttrium (CID 178123883) is carbanide;1-ethyl-4-methyl-2H-imidazol-2-ide;yttrium.
What is the SMILES notation for carbanide;1-ethyl-4-methyl-2H-imidazol-2-ide;yttrium?
The canonical SMILES for carbanide;1-ethyl-4-methyl-2H-imidazol-2-ide;yttrium is CCn1[c-]nc(C)c1.[CH3-].[Y].
What is the InChIKey of carbanide;1-ethyl-4-methyl-2H-imidazol-2-ide;yttrium?
The InChIKey is JCSBOCNLJPNQCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N2.CH3.Y/c1-3-8-4-6(2)7-5-8;;/h4H,3H2,1-2H3;1H3;/q2*-1;.
What are the key properties of carbanide;1-ethyl-4-methyl-2H-imidazol-2-ide;yttrium?
carbanide;1-ethyl-4-methyl-2H-imidazol-2-ide;yttrium has a molecular weight of 213.09 g/mol, XLogP of 1.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;1-ethyl-4-methyl-2H-imidazol-2-ide;yttrium is sourced from PubChem (CID 178123883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).