1,2-dimethyl-4H-benzimidazol-4-ide;yttrium

C9H9N2Y- — CID 59890588

IUPAC1,2-dimethyl-4H-benzimidazol-4-ide;yttrium
SMILESCc1nc2[c-]cccc2n1C.[Y]
InChIInChI=1S/C9H9N2.Y/c1-7-10-8-5-3-4-6-9(8)11(7)2;/h3-4,6H,1-2H3;/q-1;
InChIKeyPBRRVBSGUBQDDK-UHFFFAOYSA-N
MW234.09 g/mol
LogP1.68
Rot. Bonds

About 1,2-dimethyl-4H-benzimidazol-4-ide;yttrium

1,2-dimethyl-4H-benzimidazol-4-ide;yttrium (PubChem CID 59890588) has the molecular formula C9H9N2Y- and a molecular weight of 234.09 g/mol. Its IUPAC name is 1,2-dimethyl-4H-benzimidazol-4-ide;yttrium.

Molecular Properties

Compound Name1,2-dimethyl-4H-benzimidazol-4-ide;yttrium
PubChem CID59890588
Molecular FormulaC9H9N2Y-
Molecular Weight234.09 g/mol
Exact Mass233.98
IUPAC Name1,2-dimethyl-4H-benzimidazol-4-ide;yttrium
SMILESCc1nc2[c-]cccc2n1C.[Y]
InChIInChI=1S/C9H9N2.Y/c1-7-10-8-5-3-4-6-9(8)11(7)2;/h3-4,6H,1-2H3;/q-1;
InChIKeyPBRRVBSGUBQDDK-UHFFFAOYSA-N
XLogP1.68
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.09
LogP ≤ 51.68
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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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-4H-benzimidazol-4-ide;yttrium?
The IUPAC name of 1,2-dimethyl-4H-benzimidazol-4-ide;yttrium (CID 59890588) is 1,2-dimethyl-4H-benzimidazol-4-ide;yttrium.
What is the SMILES notation for 1,2-dimethyl-4H-benzimidazol-4-ide;yttrium?
The canonical SMILES for 1,2-dimethyl-4H-benzimidazol-4-ide;yttrium is Cc1nc2[c-]cccc2n1C.[Y].
What is the InChIKey of 1,2-dimethyl-4H-benzimidazol-4-ide;yttrium?
The InChIKey is PBRRVBSGUBQDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N2.Y/c1-7-10-8-5-3-4-6-9(8)11(7)2;/h3-4,6H,1-2H3;/q-1;.
What are the key properties of 1,2-dimethyl-4H-benzimidazol-4-ide;yttrium?
1,2-dimethyl-4H-benzimidazol-4-ide;yttrium has a molecular weight of 234.09 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-4H-benzimidazol-4-ide;yttrium is sourced from PubChem (CID 59890588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).