4-(3,5-dimethylphenyl)-2-methoxyphenol

C15H16O2 — CID 53220752

IUPAC4-(3,5-dimethylphenyl)-2-methoxyphenol
SMILESCOc1cc(-c2cc(C)cc(C)c2)ccc1O
InChIInChI=1S/C15H16O2/c1-10-6-11(2)8-13(7-10)12-4-5-14(16)15(9-12)17-3/h4-9,16H,1-3H3
InChIKeyVMXUVFHDQVBXSW-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.68
Rot. Bonds2

About 4-(3,5-dimethylphenyl)-2-methoxyphenol

4-(3,5-dimethylphenyl)-2-methoxyphenol (PubChem CID 53220752) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 4-(3,5-dimethylphenyl)-2-methoxyphenol.

Molecular Properties

Compound Name4-(3,5-dimethylphenyl)-2-methoxyphenol
PubChem CID53220752
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name4-(3,5-dimethylphenyl)-2-methoxyphenol
SMILESCOc1cc(-c2cc(C)cc(C)c2)ccc1O
InChIInChI=1S/C15H16O2/c1-10-6-11(2)8-13(7-10)12-4-5-14(16)15(9-12)17-3/h4-9,16H,1-3H3
InChIKeyVMXUVFHDQVBXSW-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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Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethylphenyl)-2-methoxyphenol?
The IUPAC name of 4-(3,5-dimethylphenyl)-2-methoxyphenol (CID 53220752) is 4-(3,5-dimethylphenyl)-2-methoxyphenol.
What is the SMILES notation for 4-(3,5-dimethylphenyl)-2-methoxyphenol?
The canonical SMILES for 4-(3,5-dimethylphenyl)-2-methoxyphenol is COc1cc(-c2cc(C)cc(C)c2)ccc1O.
What is the InChIKey of 4-(3,5-dimethylphenyl)-2-methoxyphenol?
The InChIKey is VMXUVFHDQVBXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-10-6-11(2)8-13(7-10)12-4-5-14(16)15(9-12)17-3/h4-9,16H,1-3H3.
What are the key properties of 4-(3,5-dimethylphenyl)-2-methoxyphenol?
4-(3,5-dimethylphenyl)-2-methoxyphenol 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-(3,5-dimethylphenyl)-2-methoxyphenol is sourced from PubChem (CID 53220752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).