2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol

C16H18O4 — CID 59106217

IUPAC2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol
SMILESCOc1cc(C)c(O)c(-c2cc(OC)cc(C)c2O)c1
InChIInChI=1S/C16H18O4/c1-9-5-11(19-3)7-13(15(9)17)14-8-12(20-4)6-10(2)16(14)18/h5-8,17-18H,1-4H3
InChIKeyIELJPSOIGZMYHE-UHFFFAOYSA-N
MW274.32 g/mol
LogP3.40
Rot. Bonds3

About 2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol

2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol (PubChem CID 59106217) has the molecular formula C16H18O4 and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol.

Molecular Properties

Compound Name2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol
PubChem CID59106217
Molecular FormulaC16H18O4
Molecular Weight274.32 g/mol
Exact Mass274.12
IUPAC Name2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol
SMILESCOc1cc(C)c(O)c(-c2cc(OC)cc(C)c2O)c1
InChIInChI=1S/C16H18O4/c1-9-5-11(19-3)7-13(15(9)17)14-8-12(20-4)6-10(2)16(14)18/h5-8,17-18H,1-4H3
InChIKeyIELJPSOIGZMYHE-UHFFFAOYSA-N
XLogP3.40
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-4-methoxy-6-methylphenol
CID 122163446
2-(3-amino-1,2-oxazol-5-yl)-4-methoxy-6-methylphenol
CID 136993780
1-(2-hydroxy-5-methoxy-3-methylphenyl)ethanone
CID 12616793
1-(2-hydroxy-5-methoxy-3-methylphenyl)propan-2-one
CID 84665339
2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol
CID 117284601
4-methoxy-2-methyl-6-(methylaminomethyl)phenol
CID 84657983
2-tert-butyl-6-(3-tert-butyl-5-methoxy-2-methylphenyl)-4-methoxyphenol
CID 166011841
2-methanehydrazonoyl-4-methoxy-6-methylphenol
CID 168529679
2-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-6-methylphenol
CID 117300457
2-chloro-5-methoxy-3-methylphenol
CID 144544904
2-amino-1-(2-hydroxy-5-methoxy-3-methylphenyl)ethanone
CID 84665966
2-(2-hydroxy-5-methoxy-3-methylphenyl)-3H-quinazolin-4-one
CID 168551472

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol?
The IUPAC name of 2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol (CID 59106217) is 2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol.
What is the SMILES notation for 2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol?
The canonical SMILES for 2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol is COc1cc(C)c(O)c(-c2cc(OC)cc(C)c2O)c1.
What is the InChIKey of 2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol?
The InChIKey is IELJPSOIGZMYHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O4/c1-9-5-11(19-3)7-13(15(9)17)14-8-12(20-4)6-10(2)16(14)18/h5-8,17-18H,1-4H3.
What are the key properties of 2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol?
2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol has a molecular weight of 274.32 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol is sourced from PubChem (CID 59106217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).