2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol

C14H18N2O2 — CID 117193031

IUPAC2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol
SMILESCc1ncc(COc2ccccc2O)n1C(C)C
InChIInChI=1S/C14H18N2O2/c1-10(2)16-11(3)15-8-12(16)9-18-14-7-5-4-6-13(14)17/h4-8,10,17H,9H2,1-3H3
InChIKeyFRNFQTMVGWFDQR-UHFFFAOYSA-N
MW246.31 g/mol
LogP3.06
Rot. Bonds4

About 2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol

2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol (PubChem CID 117193031) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol.

Molecular Properties

Compound Name2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol
PubChem CID117193031
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol
SMILESCc1ncc(COc2ccccc2O)n1C(C)C
InChIInChI=1S/C14H18N2O2/c1-10(2)16-11(3)15-8-12(16)9-18-14-7-5-4-6-13(14)17/h4-8,10,17H,9H2,1-3H3
InChIKeyFRNFQTMVGWFDQR-UHFFFAOYSA-N
XLogP3.06
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2,3-dimethylimidazol-4-yl)methoxy]phenol
CID 117192761
2-methyl-3-[(3-propan-2-ylimidazol-4-yl)methoxy]phenol
CID 66154225
N-methyl-1-(2-methyl-3-propan-2-ylimidazol-4-yl)methanamine
CID 84652856
5-[(2-bromophenoxy)methyl]-1,2-dimethylimidazole
CID 117192754
5-[(2-hydroxyphenoxy)methyl]-1-methylpyrazole-3-carboxylic acid
CID 117217155
2-[(5-bromo-1,3-oxazol-2-yl)methoxy]phenol
CID 117187926
2-[(5-amino-1H-imidazol-2-yl)methoxy]phenol
CID 117187252
2-[(2-fluorophenoxy)methyl]-1-propan-2-ylindol-6-ol
CID 117180675
2-[(5-methyl-1-propan-2-ylindol-3-yl)methoxy]phenol
CID 117185196
2-[(2-propan-2-yl-1,3-thiazol-4-yl)methoxy]phenol
CID 54956266
2-(2-propan-2-yloxyethoxy)phenol
CID 61484898
2-[(5-methylfuran-2-yl)methoxy]phenol
CID 43143474

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol?
The IUPAC name of 2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol (CID 117193031) is 2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol.
What is the SMILES notation for 2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol?
The canonical SMILES for 2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol is Cc1ncc(COc2ccccc2O)n1C(C)C.
What is the InChIKey of 2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol?
The InChIKey is FRNFQTMVGWFDQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-10(2)16-11(3)15-8-12(16)9-18-14-7-5-4-6-13(14)17/h4-8,10,17H,9H2,1-3H3.
What are the key properties of 2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol?
2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol has a molecular weight of 246.31 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-3-propan-2-ylimidazol-4-yl)methoxy]phenol is sourced from PubChem (CID 117193031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).