3-[4-(4-hydroxyphenyl)cyclohexyl]phenol

C18H20O2 — CID 167227782

IUPAC3-[4-(4-hydroxyphenyl)cyclohexyl]phenol
SMILESOc1ccc(C2CCC(c3cccc(O)c3)CC2)cc1
InChIInChI=1S/C18H20O2/c19-17-10-8-14(9-11-17)13-4-6-15(7-5-13)16-2-1-3-18(20)12-16/h1-3,8-13,15,19-20H,4-7H2
InChIKeyGWNQARNOEDVARF-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.54
Rot. Bonds2

About 3-[4-(4-hydroxyphenyl)cyclohexyl]phenol

3-[4-(4-hydroxyphenyl)cyclohexyl]phenol (PubChem CID 167227782) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 3-[4-(4-hydroxyphenyl)cyclohexyl]phenol.

Molecular Properties

Compound Name3-[4-(4-hydroxyphenyl)cyclohexyl]phenol
PubChem CID167227782
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name3-[4-(4-hydroxyphenyl)cyclohexyl]phenol
SMILESOc1ccc(C2CCC(c3cccc(O)c3)CC2)cc1
InChIInChI=1S/C18H20O2/c19-17-10-8-14(9-11-17)13-4-6-15(7-5-13)16-2-1-3-18(20)12-16/h1-3,8-13,15,19-20H,4-7H2
InChIKeyGWNQARNOEDVARF-UHFFFAOYSA-N
XLogP4.54
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(4-hydroxyphenyl)cyclohexyl]phenol?
The IUPAC name of 3-[4-(4-hydroxyphenyl)cyclohexyl]phenol (CID 167227782) is 3-[4-(4-hydroxyphenyl)cyclohexyl]phenol.
What is the SMILES notation for 3-[4-(4-hydroxyphenyl)cyclohexyl]phenol?
The canonical SMILES for 3-[4-(4-hydroxyphenyl)cyclohexyl]phenol is Oc1ccc(C2CCC(c3cccc(O)c3)CC2)cc1.
What is the InChIKey of 3-[4-(4-hydroxyphenyl)cyclohexyl]phenol?
The InChIKey is GWNQARNOEDVARF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c19-17-10-8-14(9-11-17)13-4-6-15(7-5-13)16-2-1-3-18(20)12-16/h1-3,8-13,15,19-20H,4-7H2.
What are the key properties of 3-[4-(4-hydroxyphenyl)cyclohexyl]phenol?
3-[4-(4-hydroxyphenyl)cyclohexyl]phenol has a molecular weight of 268.36 g/mol, XLogP of 4.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(4-hydroxyphenyl)cyclohexyl]phenol is sourced from PubChem (CID 167227782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).