4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol

C12H14N2O2 — CID 117188417

IUPAC4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol
SMILESCc1cnc(COc2ccc(O)cc2)n1C
InChIInChI=1S/C12H14N2O2/c1-9-7-13-12(14(9)2)8-16-11-5-3-10(15)4-6-11/h3-7,15H,8H2,1-2H3
InChIKeyWPHCWXKMQXDJSI-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.01
Rot. Bonds3

About 4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol

4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol (PubChem CID 117188417) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol.

Molecular Properties

Compound Name4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol
PubChem CID117188417
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol
SMILESCc1cnc(COc2ccc(O)cc2)n1C
InChIInChI=1S/C12H14N2O2/c1-9-7-13-12(14(9)2)8-16-11-5-3-10(15)4-6-11/h3-7,15H,8H2,1-2H3
InChIKeyWPHCWXKMQXDJSI-UHFFFAOYSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol?
The IUPAC name of 4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol (CID 117188417) is 4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol.
What is the SMILES notation for 4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol?
The canonical SMILES for 4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol is Cc1cnc(COc2ccc(O)cc2)n1C.
What is the InChIKey of 4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol?
The InChIKey is WPHCWXKMQXDJSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-9-7-13-12(14(9)2)8-16-11-5-3-10(15)4-6-11/h3-7,15H,8H2,1-2H3.
What are the key properties of 4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol?
4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol has a molecular weight of 218.26 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol is sourced from PubChem (CID 117188417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).