4-(2-methoxy-4,6-dimethylphenyl)phenol

C15H16O2 — CID 106681641

IUPAC4-(2-methoxy-4,6-dimethylphenyl)phenol
SMILESCOc1cc(C)cc(C)c1-c1ccc(O)cc1
InChIInChI=1S/C15H16O2/c1-10-8-11(2)15(14(9-10)17-3)12-4-6-13(16)7-5-12/h4-9,16H,1-3H3
InChIKeySIVFIQXYENNPJK-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.68
Rot. Bonds2

About 4-(2-methoxy-4,6-dimethylphenyl)phenol

4-(2-methoxy-4,6-dimethylphenyl)phenol (PubChem CID 106681641) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 4-(2-methoxy-4,6-dimethylphenyl)phenol.

Molecular Properties

Compound Name4-(2-methoxy-4,6-dimethylphenyl)phenol
PubChem CID106681641
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name4-(2-methoxy-4,6-dimethylphenyl)phenol
SMILESCOc1cc(C)cc(C)c1-c1ccc(O)cc1
InChIInChI=1S/C15H16O2/c1-10-8-11(2)15(14(9-10)17-3)12-4-6-13(16)7-5-12/h4-9,16H,1-3H3
InChIKeySIVFIQXYENNPJK-UHFFFAOYSA-N
XLogP3.68
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine
CID 106681095
2-fluoro-5-(2-methoxy-4,6-dimethylphenyl)benzoic acid
CID 106681041
N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine
CID 106681143
4-[4-(hydroxymethyl)-2,6-dimethoxyphenyl]phenol
CID 22669970
[2-chloro-4-(2-methoxy-4,6-dimethylphenyl)phenyl]methanamine
CID 106681165
methyl 3-fluoro-5-(2-methoxy-4,6-dimethylphenyl)benzoate
CID 106681057
2-methoxy-5-(2,4,6-trimethylphenyl)aniline
CID 54971573
5-(2,4,6-trimethylphenyl)benzene-1,3-diol
CID 101299183
7-(2-methoxy-4,6-dimethylphenyl)-1,2,3,4-tetrahydroquinoline
CID 106781897
1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylmethanamine
CID 106681069
3-methoxy-4-(4-methoxyphenyl)-5-methylbenzoic acid
CID 54447835
4-(4-chloro-2-methoxy-5-methylphenyl)phenol
CID 82039616

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxy-4,6-dimethylphenyl)phenol?
The IUPAC name of 4-(2-methoxy-4,6-dimethylphenyl)phenol (CID 106681641) is 4-(2-methoxy-4,6-dimethylphenyl)phenol.
What is the SMILES notation for 4-(2-methoxy-4,6-dimethylphenyl)phenol?
The canonical SMILES for 4-(2-methoxy-4,6-dimethylphenyl)phenol is COc1cc(C)cc(C)c1-c1ccc(O)cc1.
What is the InChIKey of 4-(2-methoxy-4,6-dimethylphenyl)phenol?
The InChIKey is SIVFIQXYENNPJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-10-8-11(2)15(14(9-10)17-3)12-4-6-13(16)7-5-12/h4-9,16H,1-3H3.
What are the key properties of 4-(2-methoxy-4,6-dimethylphenyl)phenol?
4-(2-methoxy-4,6-dimethylphenyl)phenol has a molecular weight of 228.29 g/mol, XLogP of 3.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxy-4,6-dimethylphenyl)phenol is sourced from PubChem (CID 106681641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).