4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol

C19H18N2O2 — CID 166632260

IUPAC4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol
SMILESCC(Cn1ccnc1)=C(c1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C19H18N2O2/c1-14(12-21-11-10-20-13-21)19(15-2-6-17(22)7-3-15)16-4-8-18(23)9-5-16/h2-11,13,22-23H,12H2,1H3
InChIKeyNHHMBYKAIFZYCJ-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.82
Rot. Bonds4

About 4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol

4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol (PubChem CID 166632260) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol.

Molecular Properties

Compound Name4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol
PubChem CID166632260
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol
SMILESCC(Cn1ccnc1)=C(c1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C19H18N2O2/c1-14(12-21-11-10-20-13-21)19(15-2-6-17(22)7-3-15)16-4-8-18(23)9-5-16/h2-11,13,22-23H,12H2,1H3
InChIKeyNHHMBYKAIFZYCJ-UHFFFAOYSA-N
XLogP3.82
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol?
The IUPAC name of 4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol (CID 166632260) is 4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol.
What is the SMILES notation for 4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol?
The canonical SMILES for 4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol is CC(Cn1ccnc1)=C(c1ccc(O)cc1)c1ccc(O)cc1.
What is the InChIKey of 4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol?
The InChIKey is NHHMBYKAIFZYCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-14(12-21-11-10-20-13-21)19(15-2-6-17(22)7-3-15)16-4-8-18(23)9-5-16/h2-11,13,22-23H,12H2,1H3.
What are the key properties of 4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol?
4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol has a molecular weight of 306.37 g/mol, XLogP of 3.82, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-hydroxyphenyl)-3-imidazol-1-yl-2-methylprop-1-enyl]phenol is sourced from PubChem (CID 166632260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).