3-(2-phenylpropan-2-yloxy)phenol

C15H16O2 — CID 54130894

IUPAC3-(2-phenylpropan-2-yloxy)phenol
SMILESCC(C)(Oc1cccc(O)c1)c1ccccc1
InChIInChI=1S/C15H16O2/c1-15(2,12-7-4-3-5-8-12)17-14-10-6-9-13(16)11-14/h3-11,16H,1-2H3
InChIKeyNUHBAPRXRVGISU-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.71
Rot. Bonds3

About 3-(2-phenylpropan-2-yloxy)phenol

3-(2-phenylpropan-2-yloxy)phenol (PubChem CID 54130894) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 3-(2-phenylpropan-2-yloxy)phenol.

Molecular Properties

Compound Name3-(2-phenylpropan-2-yloxy)phenol
PubChem CID54130894
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name3-(2-phenylpropan-2-yloxy)phenol
SMILESCC(C)(Oc1cccc(O)c1)c1ccccc1
InChIInChI=1S/C15H16O2/c1-15(2,12-7-4-3-5-8-12)17-14-10-6-9-13(16)11-14/h3-11,16H,1-2H3
InChIKeyNUHBAPRXRVGISU-UHFFFAOYSA-N
XLogP3.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-phenylpropan-2-yloxy)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[3-(2-phenylpropan-2-yloxy)phenyl]acetic acid
CID 69488903
3-(2-pyridin-2-ylpropan-2-yloxy)phenol
CID 117095456
3-[1,1-bis(3-hydroxyphenyl)ethyl]phenol
CID 20564680
ethane;3-(trifluoromethoxy)phenol
CID 143201974
3-phenylperoxyphenol
CID 87446766
3-(2-hydroperoxypropan-2-yl)phenol
CID 14576497
3-(2,4,4-trimethylpentan-2-yloxy)phenol
CID 70403468
4-[2-[4-(2-phenoxypropan-2-yl)phenoxy]propan-2-yl]benzoic acid
CID 142080279
3-[4-(3-hydroxyphenoxy)-3-(2-phenylpropan-2-yl)phenoxy]phenol
CID 139938730
1,3-bis(2-methylbutan-2-yl)benzene;phenol
CID 175328016
ethane;3-methoxyphenol
CID 142018283
sodium 3-methoxyphenol
CID 19079440

Frequently Asked Questions

What is the IUPAC name of 3-(2-phenylpropan-2-yloxy)phenol?
The IUPAC name of 3-(2-phenylpropan-2-yloxy)phenol (CID 54130894) is 3-(2-phenylpropan-2-yloxy)phenol.
What is the SMILES notation for 3-(2-phenylpropan-2-yloxy)phenol?
The canonical SMILES for 3-(2-phenylpropan-2-yloxy)phenol is CC(C)(Oc1cccc(O)c1)c1ccccc1.
What is the InChIKey of 3-(2-phenylpropan-2-yloxy)phenol?
The InChIKey is NUHBAPRXRVGISU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-15(2,12-7-4-3-5-8-12)17-14-10-6-9-13(16)11-14/h3-11,16H,1-2H3.
What are the key properties of 3-(2-phenylpropan-2-yloxy)phenol?
3-(2-phenylpropan-2-yloxy)phenol has a molecular weight of 228.29 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-phenylpropan-2-yloxy)phenol is sourced from PubChem (CID 54130894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).