4-cyclohexyl-3-(1-phenylethyl)phenol

C20H24O — CID 101304185

IUPAC4-cyclohexyl-3-(1-phenylethyl)phenol
SMILESCC(c1ccccc1)c1cc(O)ccc1C1CCCCC1
InChIInChI=1S/C20H24O/c1-15(16-8-4-2-5-9-16)20-14-18(21)12-13-19(20)17-10-6-3-7-11-17/h2,4-5,8-9,12-15,17,21H,3,6-7,10-11H2,1H3
InChIKeyFTJSVHWGHQHXQM-UHFFFAOYSA-N
MW280.41 g/mol
LogP5.59
Rot. Bonds3

About 4-cyclohexyl-3-(1-phenylethyl)phenol

4-cyclohexyl-3-(1-phenylethyl)phenol (PubChem CID 101304185) has the molecular formula C20H24O and a molecular weight of 280.41 g/mol. Its IUPAC name is 4-cyclohexyl-3-(1-phenylethyl)phenol.

Molecular Properties

Compound Name4-cyclohexyl-3-(1-phenylethyl)phenol
PubChem CID101304185
Molecular FormulaC20H24O
Molecular Weight280.41 g/mol
Exact Mass280.18
IUPAC Name4-cyclohexyl-3-(1-phenylethyl)phenol
SMILESCC(c1ccccc1)c1cc(O)ccc1C1CCCCC1
InChIInChI=1S/C20H24O/c1-15(16-8-4-2-5-9-16)20-14-18(21)12-13-19(20)17-10-6-3-7-11-17/h2,4-5,8-9,12-15,17,21H,3,6-7,10-11H2,1H3
InChIKeyFTJSVHWGHQHXQM-UHFFFAOYSA-N
XLogP5.59
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.41
LogP ≤ 55.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-cyclohexyl-2-[[3-cyclohexyl-2-hydroxy-6-(1-phenylethyl)phenyl]methyl]-3-(1-phenylethyl)phenol
CID 101304108
4-cyclohexyl-3-methylphenol;2-methylphenol
CID 157234017
4-(1-phenylethyl)benzene-1,3-diol
CID 11171903
4-[(1R)-1-phenylethyl]benzene-1,3-diol
CID 139072584
4-[4-hydroxy-2,6-bis(1-phenylethyl)phenyl]-3,5-bis(1-phenylethyl)phenol
CID 70559392
2-cyclohexyl-6-propan-2-ylphenol
CID 3058302
1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol
CID 114601326
3-[[5-hydroxy-2-[3-(1-phenylethyl)cyclohexyl]phenyl]methyl]-4-[3-(1-phenylethyl)cyclohexyl]phenol
CID 101304099
3-cyclohexyl-4-(2-cyclohexyl-4-hydroxyphenyl)sulfanylphenol
CID 54067427
2-cyclohexylsulfanyl-4-methyl-6-(1-phenylethyl)phenol
CID 15139972
4-[1-[3-[1-(2,4-dihydroxyphenyl)ethyl]phenyl]ethyl]benzene-1,3-diol
CID 148624856
2,3-dicyclohexylphenol;4-phenylphenol
CID 68975565

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-3-(1-phenylethyl)phenol?
The IUPAC name of 4-cyclohexyl-3-(1-phenylethyl)phenol (CID 101304185) is 4-cyclohexyl-3-(1-phenylethyl)phenol.
What is the SMILES notation for 4-cyclohexyl-3-(1-phenylethyl)phenol?
The canonical SMILES for 4-cyclohexyl-3-(1-phenylethyl)phenol is CC(c1ccccc1)c1cc(O)ccc1C1CCCCC1.
What is the InChIKey of 4-cyclohexyl-3-(1-phenylethyl)phenol?
The InChIKey is FTJSVHWGHQHXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O/c1-15(16-8-4-2-5-9-16)20-14-18(21)12-13-19(20)17-10-6-3-7-11-17/h2,4-5,8-9,12-15,17,21H,3,6-7,10-11H2,1H3.
What are the key properties of 4-cyclohexyl-3-(1-phenylethyl)phenol?
4-cyclohexyl-3-(1-phenylethyl)phenol has a molecular weight of 280.41 g/mol, XLogP of 5.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-3-(1-phenylethyl)phenol is sourced from PubChem (CID 101304185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).