4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol

C18H22O2 — CID 18943218

IUPAC4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol
SMILESCC(C)c1cc(C(C)(C)c2ccc(O)cc2)ccc1O
InChIInChI=1S/C18H22O2/c1-12(2)16-11-14(7-10-17(16)20)18(3,4)13-5-8-15(19)9-6-13/h5-12,19-20H,1-4H3
InChIKeyFSJSFCUEXHMXOY-UHFFFAOYSA-N
MW270.37 g/mol
LogP4.55
Rot. Bonds3

About 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol

4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol (PubChem CID 18943218) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol.

Molecular Properties

Compound Name4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol
PubChem CID18943218
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol
SMILESCC(C)c1cc(C(C)(C)c2ccc(O)cc2)ccc1O
InChIInChI=1S/C18H22O2/c1-12(2)16-11-14(7-10-17(16)20)18(3,4)13-5-8-15(19)9-6-13/h5-12,19-20H,1-4H3
InChIKeyFSJSFCUEXHMXOY-UHFFFAOYSA-N
XLogP4.55
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(4-hydroxy-3-propan-2-ylphenyl)propan-2-yl]-2-propan-2-ylphenol;propane
CID 160951068
4-[2-(4-hydroxy-2-propan-2-ylphenyl)propan-2-yl]-2-propan-2-ylphenol
CID 58904157
4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol
CID 71400293
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;bis(2-methylpropane)
CID 143736977
4-tert-butyl-2-propan-2-ylphenol;formaldehyde
CID 174874962
4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol;4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
CID 130296994
4-[2-(4-hydroxyphenyl)propan-2-yl]-2-methylphenol
CID 14389009
[5-[2-[4-[1,1-bis[3-(dihydroxymethyl)-4-hydroxyphenyl]ethyl]phenyl]propan-2-yl]-2-hydroxyphenyl]methanediol
CID 69108103
4-[2-[4-[2-(4-hydroxyphenyl)(1,3-13C2)propan-2-yl]phenyl](1,3-13C2)propan-2-yl]phenol
CID 139024042
ethane;2-propan-2-ylbenzene-1,4-diol
CID 142526046
4-[1-[2-hydroxy-5-[2-[4-[2-(4-hydroxy-3-propan-2-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]-2,2-dimethylpropyl]benzaldehyde
CID 145403608
4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol
CID 634278

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol?
The IUPAC name of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol (CID 18943218) is 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol.
What is the SMILES notation for 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol?
The canonical SMILES for 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol is CC(C)c1cc(C(C)(C)c2ccc(O)cc2)ccc1O.
What is the InChIKey of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol?
The InChIKey is FSJSFCUEXHMXOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-12(2)16-11-14(7-10-17(16)20)18(3,4)13-5-8-15(19)9-6-13/h5-12,19-20H,1-4H3.
What are the key properties of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol?
4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol has a molecular weight of 270.37 g/mol, XLogP of 4.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol is sourced from PubChem (CID 18943218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).