4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol

C10H14O3 — CID 67201302

IUPAC4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol
SMILESCC(C)(CO)Oc1ccc(O)cc1
InChIInChI=1S/C10H14O3/c1-10(2,7-11)13-9-5-3-8(12)4-6-9/h3-6,11-12H,7H2,1-2H3
InChIKeyVEKRASZDVKPJAI-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.54
Rot. Bonds3

About 4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol

4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol (PubChem CID 67201302) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is 4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol.

Molecular Properties

Compound Name4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol
PubChem CID67201302
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol
SMILESCC(C)(CO)Oc1ccc(O)cc1
InChIInChI=1S/C10H14O3/c1-10(2,7-11)13-9-5-3-8(12)4-6-9/h3-6,11-12H,7H2,1-2H3
InChIKeyVEKRASZDVKPJAI-UHFFFAOYSA-N
XLogP1.54
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-methylpropan-2-yl)oxy]phenol
CID 2773621
bis(4-[(2-methylpropan-2-yl)oxy]phenol);zirconium
CID 158294548
[4-(1-hydroxy-2-methylpropan-2-yl)oxyphenyl]-phenylmethanone
CID 145160096
4-(trichloromethoxy)phenol
CID 21200770
2-(3-fluorophenoxy)-2-methylpropan-1-ol
CID 82075160
3-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenoxy]butan-1-ol
CID 139638560
4-[2-[3-(4-hydroxyphenoxy)-3-methylbutoxy]butan-2-yl]phenol
CID 145357107
2-hydroperoxy-3-[4-(1-hydroxy-2-methylpropan-2-yl)oxyphenyl]but-3-en-1-ol
CID 18355483
3-[4-[2-[4-(4-hydroxy-2-methylbutan-2-yl)oxyphenyl]propan-2-yl]phenoxy]-3-methylbutan-1-ol
CID 142891336
4-[(2-methylpropan-2-yl)oxy]phenol;tris(trifluoromethanesulfonic acid)
CID 161450593
4-[2-[4-(2-hydroxypropan-2-yl)phenoxy]butan-2-yl]phenol
CID 143325760
2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide
CID 69040268

Frequently Asked Questions

What is the IUPAC name of 4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol?
The IUPAC name of 4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol (CID 67201302) is 4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol.
What is the SMILES notation for 4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol?
The canonical SMILES for 4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol is CC(C)(CO)Oc1ccc(O)cc1.
What is the InChIKey of 4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol?
The InChIKey is VEKRASZDVKPJAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c1-10(2,7-11)13-9-5-3-8(12)4-6-9/h3-6,11-12H,7H2,1-2H3.
What are the key properties of 4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol?
4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol has a molecular weight of 182.22 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol is sourced from PubChem (CID 67201302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).