2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol

C12H14N2O2 — CID 117190674

IUPAC2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol
SMILESCCn1c(C)cnc1Oc1ccccc1O
InChIInChI=1S/C12H14N2O2/c1-3-14-9(2)8-13-12(14)16-11-7-5-4-6-10(11)15/h4-8,15H,3H2,1-2H3
InChIKeyMXEQJERQFOMLHE-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.71
Rot. Bonds3

About 2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol

2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol (PubChem CID 117190674) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol.

Molecular Properties

Compound Name2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol
PubChem CID117190674
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol
SMILESCCn1c(C)cnc1Oc1ccccc1O
InChIInChI=1S/C12H14N2O2/c1-3-14-9(2)8-13-12(14)16-11-7-5-4-6-10(11)15/h4-8,15H,3H2,1-2H3
InChIKeyMXEQJERQFOMLHE-UHFFFAOYSA-N
XLogP2.71
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-chlorophenoxy)-1-ethyl-5-methylimidazole
CID 117190659
1-ethyl-2-[(2-methoxyphenoxy)methyl]-5-methylimidazole
CID 117188610
5-bromo-1-ethyl-2-(2-fluorophenoxy)imidazole
CID 117190664
2-(2-hydroxyphenoxy)-3-methylimidazole-4-carboxylic acid
CID 117190460
3-ethyl-2-[2-(trifluoromethyl)phenoxy]imidazol-4-amine
CID 117190643
2-[(2-bromophenoxy)methyl]-1-ethyl-5-methylimidazole
CID 117188596
2-(1-methylimidazol-2-yl)oxyphenol
CID 62133680
2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol
CID 105367477
2-(2-hydroxyphenoxy)phenol;phosphane
CID 174791785
2-(2-hydroxyphenoxy)-4,5-dimethylphenol
CID 91665428
2-[(3,5-difluoro-2-pyridinyl)oxy]phenol
CID 112676281
2-(2-ethoxyphenyl)-1-ethyl-5-methylpyrrole
CID 82081579

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol?
The IUPAC name of 2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol (CID 117190674) is 2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol.
What is the SMILES notation for 2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol?
The canonical SMILES for 2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol is CCn1c(C)cnc1Oc1ccccc1O.
What is the InChIKey of 2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol?
The InChIKey is MXEQJERQFOMLHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-3-14-9(2)8-13-12(14)16-11-7-5-4-6-10(11)15/h4-8,15H,3H2,1-2H3.
What are the key properties of 2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol?
2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol has a molecular weight of 218.26 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-5-methylimidazol-2-yl)oxyphenol is sourced from PubChem (CID 117190674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).