4-[4-(2-hydroxyethylidene)cyclohexyl]phenol

C14H18O2 — CID 118097387

IUPAC4-[4-(2-hydroxyethylidene)cyclohexyl]phenol
SMILESOCC=C1CCC(c2ccc(O)cc2)CC1
InChIInChI=1S/C14H18O2/c15-10-9-11-1-3-12(4-2-11)13-5-7-14(16)8-6-13/h5-9,12,15-16H,1-4,10H2/b11-9-
InChIKeyNIPMIFHUKYBPCG-LUAWRHEFSA-N
MW218.30 g/mol
LogP2.97
Rot. Bonds2

About 4-[4-(2-hydroxyethylidene)cyclohexyl]phenol

4-[4-(2-hydroxyethylidene)cyclohexyl]phenol (PubChem CID 118097387) has the molecular formula C14H18O2 and a molecular weight of 218.30 g/mol. Its IUPAC name is 4-[4-(2-hydroxyethylidene)cyclohexyl]phenol.

Molecular Properties

Compound Name4-[4-(2-hydroxyethylidene)cyclohexyl]phenol
PubChem CID118097387
Molecular FormulaC14H18O2
Molecular Weight218.30 g/mol
Exact Mass218.13
IUPAC Name4-[4-(2-hydroxyethylidene)cyclohexyl]phenol
SMILESOCC=C1CCC(c2ccc(O)cc2)CC1
InChIInChI=1S/C14H18O2/c15-10-9-11-1-3-12(4-2-11)13-5-7-14(16)8-6-13/h5-9,12,15-16H,1-4,10H2/b11-9-
InChIKeyNIPMIFHUKYBPCG-LUAWRHEFSA-N
XLogP2.97
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[4-(2-hydroxyethylidene)cyclohexylidene]ethanol
CID 86041420
4-[(1R,4S)-4-(hydroxymethyl)cycloheptyl]phenol
CID 73057394
4-[3-(hydroxymethyl)cyclobutyl]phenol
CID 105437523
3-[4-(4-hydroxyphenyl)cyclohexyl]phenol
CID 167227782
[2-[4-(4-hydroxyphenyl)cyclohexylidene]hydrazinyl] thiohypoiodite
CID 142308117
(4-cyclohexylphenyl)-bis(4-hydroxyphenyl)sulfanium
CID 58820907
4-(1-ethylsulfonylpiperidin-4-yl)phenol
CID 54861048
3-(4-hydroxyphenyl)cyclopentan-1-one;3-(4-methylphenyl)cyclopentan-1-one
CID 167708371
(2Z,6Z)-4-(4-hydroxyphenyl)-2,6-bis[(4-hydroxyphenyl)methylidene]cyclohexan-1-one
CID 177391216
4-[1-(2-chloroprop-2-enyl)piperidin-4-yl]phenol
CID 78834166
4-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexyl]phenol
CID 142281267
4-(6-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)phenol
CID 22384398

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-hydroxyethylidene)cyclohexyl]phenol?
The IUPAC name of 4-[4-(2-hydroxyethylidene)cyclohexyl]phenol (CID 118097387) is 4-[4-(2-hydroxyethylidene)cyclohexyl]phenol.
What is the SMILES notation for 4-[4-(2-hydroxyethylidene)cyclohexyl]phenol?
The canonical SMILES for 4-[4-(2-hydroxyethylidene)cyclohexyl]phenol is OCC=C1CCC(c2ccc(O)cc2)CC1.
What is the InChIKey of 4-[4-(2-hydroxyethylidene)cyclohexyl]phenol?
The InChIKey is NIPMIFHUKYBPCG-LUAWRHEFSA-N. The full InChI is InChI=1S/C14H18O2/c15-10-9-11-1-3-12(4-2-11)13-5-7-14(16)8-6-13/h5-9,12,15-16H,1-4,10H2/b11-9-.
What are the key properties of 4-[4-(2-hydroxyethylidene)cyclohexyl]phenol?
4-[4-(2-hydroxyethylidene)cyclohexyl]phenol has a molecular weight of 218.30 g/mol, XLogP of 2.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-hydroxyethylidene)cyclohexyl]phenol is sourced from PubChem (CID 118097387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).