2-[1-(3-hydroxyphenyl)cyclohexyl]phenol

C18H20O2 — CID 57034536

IUPAC2-[1-(3-hydroxyphenyl)cyclohexyl]phenol
SMILESOc1cccc(C2(c3ccccc3O)CCCCC2)c1
InChIInChI=1S/C18H20O2/c19-15-8-6-7-14(13-15)18(11-4-1-5-12-18)16-9-2-3-10-17(16)20/h2-3,6-10,13,19-20H,1,4-5,11-12H2
InChIKeyVEKQOBIPVAPLTQ-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.35
Rot. Bonds2

About 2-[1-(3-hydroxyphenyl)cyclohexyl]phenol

2-[1-(3-hydroxyphenyl)cyclohexyl]phenol (PubChem CID 57034536) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[1-(3-hydroxyphenyl)cyclohexyl]phenol.

Molecular Properties

Compound Name2-[1-(3-hydroxyphenyl)cyclohexyl]phenol
PubChem CID57034536
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name2-[1-(3-hydroxyphenyl)cyclohexyl]phenol
SMILESOc1cccc(C2(c3ccccc3O)CCCCC2)c1
InChIInChI=1S/C18H20O2/c19-15-8-6-7-14(13-15)18(11-4-1-5-12-18)16-9-2-3-10-17(16)20/h2-3,6-10,13,19-20H,1,4-5,11-12H2
InChIKeyVEKQOBIPVAPLTQ-UHFFFAOYSA-N
XLogP4.35
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 ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[1-(dimethylamino)cyclopentyl]phenol
CID 115024208
1-(3-hydroxyphenyl)-2,3-dihydroinden-1-ol
CID 57292646
3-[1-(propan-2-ylamino)cyclohexyl]phenol
CID 70506241
4-[1-(3-tert-butyl-4-hydroxyphenyl)cyclohexyl]benzene-1,3-diol
CID 139833112
3-(1-aminocyclobutyl)phenol
CID 82596466
3-(1-aminocyclopropyl)phenol
CID 55296554
1,1-diphenylcyclotetradecane
CID 175822005
3-[9-[3-[9-(3-hydroxyphenyl)fluoren-9-yl]phenyl]fluoren-9-yl]phenol
CID 90136304
2-(1-phenylcyclohexyl)benzoic acid
CID 67822323
4-methoxy-2-(1-phenylcyclopentyl)phenol
CID 68895977
1-methyl-3-[1-(3-methylphenyl)cyclohexyl]benzene
CID 19798314
3-(1-bicyclo[1.1.1]pentanyl)phenol
CID 122235352

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-hydroxyphenyl)cyclohexyl]phenol?
The IUPAC name of 2-[1-(3-hydroxyphenyl)cyclohexyl]phenol (CID 57034536) is 2-[1-(3-hydroxyphenyl)cyclohexyl]phenol.
What is the SMILES notation for 2-[1-(3-hydroxyphenyl)cyclohexyl]phenol?
The canonical SMILES for 2-[1-(3-hydroxyphenyl)cyclohexyl]phenol is Oc1cccc(C2(c3ccccc3O)CCCCC2)c1.
What is the InChIKey of 2-[1-(3-hydroxyphenyl)cyclohexyl]phenol?
The InChIKey is VEKQOBIPVAPLTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c19-15-8-6-7-14(13-15)18(11-4-1-5-12-18)16-9-2-3-10-17(16)20/h2-3,6-10,13,19-20H,1,4-5,11-12H2.
What are the key properties of 2-[1-(3-hydroxyphenyl)cyclohexyl]phenol?
2-[1-(3-hydroxyphenyl)cyclohexyl]phenol has a molecular weight of 268.36 g/mol, XLogP of 4.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-hydroxyphenyl)cyclohexyl]phenol is sourced from PubChem (CID 57034536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).