2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol

C24H26O6 — CID 132572459

IUPAC2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol
SMILESCOc1cc(-c2cc(-c3cc(OC)c(C)cc3O)c(OC)cc2OC)c(O)cc1C
InChIInChI=1S/C24H26O6/c1-13-7-19(25)15(10-21(13)27-3)17-9-18(24(30-6)12-23(17)29-5)16-11-22(28-4)14(2)8-20(16)26/h7-12,25-26H,1-6H3
InChIKeyCAUOWZBQCXFWGS-UHFFFAOYSA-N
MW410.47 g/mol
LogP5.08
Rot. Bonds6

About 2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol

2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol (PubChem CID 132572459) has the molecular formula C24H26O6 and a molecular weight of 410.47 g/mol. Its IUPAC name is 2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol.

Molecular Properties

Compound Name2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol
PubChem CID132572459
Molecular FormulaC24H26O6
Molecular Weight410.47 g/mol
Exact Mass410.17
IUPAC Name2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol
SMILESCOc1cc(-c2cc(-c3cc(OC)c(C)cc3O)c(OC)cc2OC)c(O)cc1C
InChIInChI=1S/C24H26O6/c1-13-7-19(25)15(10-21(13)27-3)17-9-18(24(30-6)12-23(17)29-5)16-11-22(28-4)14(2)8-20(16)26/h7-12,25-26H,1-6H3
InChIKeyCAUOWZBQCXFWGS-UHFFFAOYSA-N
XLogP5.08
TPSA77.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.47
LogP ≤ 55.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol with MolForge

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Related Compounds

4,7,11,15,19,23,27,31,35,39,43,45,47,49,51,53,55,57,59,61,63,66-docosamethoxydodecacyclo[40.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29.230,33.234,37.238,41]hexahexaconta-1(44),2,4,6(64),7,9(63),10(62),11,13(61),14(60),15,17(59),18(58),19,21(57),22(56),23,25(55),26,28,30,32,34,36,38,40,42,45,47,49,51,53,65-tritriacontaene
CID 177477117
2-(3-amino-1H-pyrazol-5-yl)-4-methoxy-5-methylphenol
CID 136993747
1,3-dihydroxy-6-methoxy-7-methylanthracene-9,10-dione
CID 162876842
2-(5-amino-1,2-oxazol-3-yl)-4-methoxy-5-methylphenol
CID 136993797
1,4-dimethoxy-2,5-dimethylbenzene;dihydrochloride
CID 172845974
2-(aminomethyl)-4-methoxy-5-methylphenol
CID 67518615
ethane;1-methoxy-2,4,5-trimethylbenzene
CID 143418687
2-(4-methoxy-3-methylphenyl)phenol
CID 53218559
1,4-bis(2,6-dimethylphenyl)-2,5-dimethoxybenzene
CID 156631925
2-hydroxy-1,3,7-trimethoxy-6-methylanthracene-9,10-dione
CID 163080913
(2-hydroxy-5-methoxy-4-methylphenyl)-phenylmethanone;methane
CID 175255493
2-(2-hydroxy-5-methoxy-4-methylphenyl)-3H-quinazolin-4-one
CID 168551471

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol?
The IUPAC name of 2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol (CID 132572459) is 2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol.
What is the SMILES notation for 2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol?
The canonical SMILES for 2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol is COc1cc(-c2cc(-c3cc(OC)c(C)cc3O)c(OC)cc2OC)c(O)cc1C.
What is the InChIKey of 2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol?
The InChIKey is CAUOWZBQCXFWGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26O6/c1-13-7-19(25)15(10-21(13)27-3)17-9-18(24(30-6)12-23(17)29-5)16-11-22(28-4)14(2)8-20(16)26/h7-12,25-26H,1-6H3.
What are the key properties of 2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol?
2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol has a molecular weight of 410.47 g/mol, XLogP of 5.08, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-hydroxy-5-methoxy-4-methylphenyl)-2,4-dimethoxyphenyl]-4-methoxy-5-methylphenol is sourced from PubChem (CID 132572459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).