1-hydroxy-4,4,5,5-tetramethyl-2-phenylimidazole

C13H18N2O — CID 15876995

IUPAC1-hydroxy-4,4,5,5-tetramethyl-2-phenylimidazole
SMILESCC1(C)N=C(c2ccccc2)N(O)C1(C)C
InChIInChI=1S/C13H18N2O/c1-12(2)13(3,4)15(16)11(14-12)10-8-6-5-7-9-10/h5-9,16H,1-4H3
InChIKeyZIMVUBZVBDQGEU-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.70
Rot. Bonds1

About 1-hydroxy-4,4,5,5-tetramethyl-2-phenylimidazole

1-hydroxy-4,4,5,5-tetramethyl-2-phenylimidazole (PubChem CID 15876995) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 1-hydroxy-4,4,5,5-tetramethyl-2-phenylimidazole.

Molecular Properties

Compound Name1-hydroxy-4,4,5,5-tetramethyl-2-phenylimidazole
PubChem CID15876995
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name1-hydroxy-4,4,5,5-tetramethyl-2-phenylimidazole
SMILESCC1(C)N=C(c2ccccc2)N(O)C1(C)C
InChIInChI=1S/C13H18N2O/c1-12(2)13(3,4)15(16)11(14-12)10-8-6-5-7-9-10/h5-9,16H,1-4H3
InChIKeyZIMVUBZVBDQGEU-UHFFFAOYSA-N
XLogP2.70
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.70
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-phenylimidazole?
The IUPAC name of 1-hydroxy-4,4,5,5-tetramethyl-2-phenylimidazole (CID 15876995) is 1-hydroxy-4,4,5,5-tetramethyl-2-phenylimidazole.
What is the SMILES notation for 1-hydroxy-4,4,5,5-tetramethyl-2-phenylimidazole?
The canonical SMILES for 1-hydroxy-4,4,5,5-tetramethyl-2-phenylimidazole is CC1(C)N=C(c2ccccc2)N(O)C1(C)C.
What is the InChIKey of 1-hydroxy-4,4,5,5-tetramethyl-2-phenylimidazole?
The InChIKey is ZIMVUBZVBDQGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-12(2)13(3,4)15(16)11(14-12)10-8-6-5-7-9-10/h5-9,16H,1-4H3.
What are the key properties of 1-hydroxy-4,4,5,5-tetramethyl-2-phenylimidazole?
1-hydroxy-4,4,5,5-tetramethyl-2-phenylimidazole has a molecular weight of 218.30 g/mol, XLogP of 2.70, 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-phenylimidazole is sourced from PubChem (CID 15876995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).