3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol

C15H16O2 — CID 101299280

IUPAC3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol
SMILESCc1ccc(-c2c(C)cccc2O)c(C)c1O
InChIInChI=1S/C15H16O2/c1-9-5-4-6-13(16)14(9)12-8-7-10(2)15(17)11(12)3/h4-8,16-17H,1-3H3
InChIKeySOGIYACKORSINR-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.69
Rot. Bonds1

About 3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol

3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol (PubChem CID 101299280) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol.

Molecular Properties

Compound Name3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol
PubChem CID101299280
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol
SMILESCc1ccc(-c2c(C)cccc2O)c(C)c1O
InChIInChI=1S/C15H16O2/c1-9-5-4-6-13(16)14(9)12-8-7-10(2)15(17)11(12)3/h4-8,16-17H,1-3H3
InChIKeySOGIYACKORSINR-UHFFFAOYSA-N
XLogP3.69
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,8-dimethylazulen-4-ol
CID 11557365
2-(2-hydroxy-6-methylphenyl)-3-methylphenol
CID 10198261
2-(2,6-dimethylphenyl)-1,3-dimethylbenzene;2-(2-hydroxy-6-methylphenyl)-3-methylphenol
CID 159777739
2-(2,6-dimethylphenyl)-6-methylphenol
CID 101298816
3-methylbenzene-1,2-diol
CID 135381405
2-(2-hydroxyphenyl)-3,6-dimethylphenol
CID 101298934
2-(2,3-dimethylphenyl)-6-fluoro-3-methylphenol
CID 173291900
sodium;3-methylbenzene-1,2-diol;chloride
CID 174915760
3-methyl-6-phenylbenzene-1,2-diol;bis(3-phenylbenzene-1,2-diol)
CID 67932172
1-hydroxy-5-methylanthracene-9,10-dione
CID 10490094
2-(2-hydroxy-4-methylphenyl)-3,4-dimethylphenol
CID 101299239
2-methyl-6-phenylphenol
CID 12592481

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol?
The IUPAC name of 3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol (CID 101299280) is 3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol.
What is the SMILES notation for 3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol?
The canonical SMILES for 3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol is Cc1ccc(-c2c(C)cccc2O)c(C)c1O.
What is the InChIKey of 3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol?
The InChIKey is SOGIYACKORSINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-9-5-4-6-13(16)14(9)12-8-7-10(2)15(17)11(12)3/h4-8,16-17H,1-3H3.
What are the key properties of 3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol?
3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol has a molecular weight of 228.29 g/mol, XLogP of 3.69, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxy-6-methylphenyl)-2,6-dimethylphenol is sourced from PubChem (CID 101299280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).