4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol

C18H22O2 — CID 21466220

IUPAC4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol
SMILESCC(C)Oc1ccc(C(C)(C)c2ccc(O)cc2)cc1
InChIInChI=1S/C18H22O2/c1-13(2)20-17-11-7-15(8-12-17)18(3,4)14-5-9-16(19)10-6-14/h5-13,19H,1-4H3
InChIKeyFSSYJVYFYVAJTR-UHFFFAOYSA-N
MW270.37 g/mol
LogP4.51
Rot. Bonds4

About 4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol

4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol (PubChem CID 21466220) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is 4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol.

Molecular Properties

Compound Name4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol
PubChem CID21466220
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol
SMILESCC(C)Oc1ccc(C(C)(C)c2ccc(O)cc2)cc1
InChIInChI=1S/C18H22O2/c1-13(2)20-17-11-7-15(8-12-17)18(3,4)14-5-9-16(19)10-6-14/h5-13,19H,1-4H3
InChIKeyFSSYJVYFYVAJTR-UHFFFAOYSA-N
XLogP4.51
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;4-propan-2-yloxyphenol
CID 142348653
[4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenyl] 2,2-dimethylpropanoate
CID 118043540
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;bis(2-methylpropane)
CID 143736977
4-[2-[4-(1-hydroxypropoxy)phenyl]propan-2-yl]phenol
CID 70641733
4-[2-[4-[2-(4-hydroxyphenyl)(1,3-13C2)propan-2-yl]phenyl](1,3-13C2)propan-2-yl]phenol
CID 139024042
4-[2-[4-[1-[9-[1-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]ethoxy]nonoxy]ethoxy]phenyl]propan-2-yl]phenol
CID 59701640
1-(3-methylpentan-3-yloxy)-4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]benzene
CID 70794455
disodium bisphenol-A
CID 66941220
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;silver
CID 118588949
4-(4-propan-2-yloxyphenyl)sulfanylphenol
CID 134238936
1-[2-(4-dimethylphosphoryloxyphenyl)propan-2-yl]-4-propan-2-yloxybenzene;ethane
CID 168985818
disodium;hydride;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
CID 173033429

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol?
The IUPAC name of 4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol (CID 21466220) is 4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol.
What is the SMILES notation for 4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol?
The canonical SMILES for 4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol is CC(C)Oc1ccc(C(C)(C)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol?
The InChIKey is FSSYJVYFYVAJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-13(2)20-17-11-7-15(8-12-17)18(3,4)14-5-9-16(19)10-6-14/h5-13,19H,1-4H3.
What are the key properties of 4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol?
4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol has a molecular weight of 270.37 g/mol, XLogP of 4.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol is sourced from PubChem (CID 21466220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).