4-(4-hydroxyphenoxy)-2,5-dimethylphenol

C14H14O3 — CID 18696457

IUPAC4-(4-hydroxyphenoxy)-2,5-dimethylphenol
SMILESCc1cc(Oc2ccc(O)cc2)c(C)cc1O
InChIInChI=1S/C14H14O3/c1-9-8-14(10(2)7-13(9)16)17-12-5-3-11(15)4-6-12/h3-8,15-16H,1-2H3
InChIKeySYLODRUYHLLJJS-UHFFFAOYSA-N
MW230.26 g/mol
LogP3.51
Rot. Bonds2

About 4-(4-hydroxyphenoxy)-2,5-dimethylphenol

4-(4-hydroxyphenoxy)-2,5-dimethylphenol (PubChem CID 18696457) has the molecular formula C14H14O3 and a molecular weight of 230.26 g/mol. Its IUPAC name is 4-(4-hydroxyphenoxy)-2,5-dimethylphenol.

Molecular Properties

Compound Name4-(4-hydroxyphenoxy)-2,5-dimethylphenol
PubChem CID18696457
Molecular FormulaC14H14O3
Molecular Weight230.26 g/mol
Exact Mass230.09
IUPAC Name4-(4-hydroxyphenoxy)-2,5-dimethylphenol
SMILESCc1cc(Oc2ccc(O)cc2)c(C)cc1O
InChIInChI=1S/C14H14O3/c1-9-8-14(10(2)7-13(9)16)17-12-5-3-11(15)4-6-12/h3-8,15-16H,1-2H3
InChIKeySYLODRUYHLLJJS-UHFFFAOYSA-N
XLogP3.51
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxyphenoxy)-2,5-dimethylphenol?
The IUPAC name of 4-(4-hydroxyphenoxy)-2,5-dimethylphenol (CID 18696457) is 4-(4-hydroxyphenoxy)-2,5-dimethylphenol.
What is the SMILES notation for 4-(4-hydroxyphenoxy)-2,5-dimethylphenol?
The canonical SMILES for 4-(4-hydroxyphenoxy)-2,5-dimethylphenol is Cc1cc(Oc2ccc(O)cc2)c(C)cc1O.
What is the InChIKey of 4-(4-hydroxyphenoxy)-2,5-dimethylphenol?
The InChIKey is SYLODRUYHLLJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O3/c1-9-8-14(10(2)7-13(9)16)17-12-5-3-11(15)4-6-12/h3-8,15-16H,1-2H3.
What are the key properties of 4-(4-hydroxyphenoxy)-2,5-dimethylphenol?
4-(4-hydroxyphenoxy)-2,5-dimethylphenol has a molecular weight of 230.26 g/mol, XLogP of 3.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxyphenoxy)-2,5-dimethylphenol is sourced from PubChem (CID 18696457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).