1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole

C14H20N2O — CID 24881453

IUPAC1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole
SMILESCc1ccc(C2=NC(C)(C)C(C)(C)N2O)cc1
InChIInChI=1S/C14H20N2O/c1-10-6-8-11(9-7-10)12-15-13(2,3)14(4,5)16(12)17/h6-9,17H,1-5H3
InChIKeyQGQNPLDNKXKKBZ-UHFFFAOYSA-N
MW232.33 g/mol
LogP3.00
Rot. Bonds1

About 1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole

1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole (PubChem CID 24881453) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole.

Molecular Properties

Compound Name1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole
PubChem CID24881453
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole
SMILESCc1ccc(C2=NC(C)(C)C(C)(C)N2O)cc1
InChIInChI=1S/C14H20N2O/c1-10-6-8-11(9-7-10)12-15-13(2,3)14(4,5)16(12)17/h6-9,17H,1-5H3
InChIKeyQGQNPLDNKXKKBZ-UHFFFAOYSA-N
XLogP3.00
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole?
The IUPAC name of 1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole (CID 24881453) is 1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole.
What is the SMILES notation for 1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole?
The canonical SMILES for 1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole is Cc1ccc(C2=NC(C)(C)C(C)(C)N2O)cc1.
What is the InChIKey of 1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole?
The InChIKey is QGQNPLDNKXKKBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-6-8-11(9-7-10)12-15-13(2,3)14(4,5)16(12)17/h6-9,17H,1-5H3.
What are the key properties of 1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole?
1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole has a molecular weight of 232.33 g/mol, XLogP of 3.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-4,4,5,5-tetramethyl-2-(4-methylphenyl)imidazole is sourced from PubChem (CID 24881453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).