3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol

C16H18O6 — CID 53362757

IUPAC3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol
SMILESCOc1cc(-c2ccc(OC)c(O)c2OC)cc(OC)c1O
InChIInChI=1S/C16H18O6/c1-19-11-6-5-10(16(22-4)15(11)18)9-7-12(20-2)14(17)13(8-9)21-3/h5-8,17-18H,1-4H3
InChIKeyPZSVCVKTECUJCN-UHFFFAOYSA-N
MW306.31 g/mol
LogP2.80
Rot. Bonds5

About 3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol

3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol (PubChem CID 53362757) has the molecular formula C16H18O6 and a molecular weight of 306.31 g/mol. Its IUPAC name is 3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol.

Molecular Properties

Compound Name3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol
PubChem CID53362757
Molecular FormulaC16H18O6
Molecular Weight306.31 g/mol
Exact Mass306.11
IUPAC Name3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol
SMILESCOc1cc(-c2ccc(OC)c(O)c2OC)cc(OC)c1O
InChIInChI=1S/C16H18O6/c1-19-11-6-5-10(16(22-4)15(11)18)9-7-12(20-2)14(17)13(8-9)21-3/h5-8,17-18H,1-4H3
InChIKeyPZSVCVKTECUJCN-UHFFFAOYSA-N
XLogP2.80
TPSA77.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.31
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol
CID 132990589
4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol
CID 51039637
7-hydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)chromen-2-one
CID 71722134
4-(5-amino-2-methylphenyl)-2,6-dimethoxyphenol
CID 174720753
4-hydroxy-2-(3-hydroxy-2,4-dimethoxyphenyl)-5,7-dimethoxy-1-benzofuran-3-carbaldehyde
CID 163192768
2-methoxy-6-methyl-5-(3,4,5-trimethoxyphenyl)-8,9-dihydro-7H-benzo[7]annulen-1-ol
CID 72725280
2,4-dimethoxynaphthalen-1-ol
CID 12563547
2,6-dimethoxy-3-(methylamino)phenol;hydrochloride
CID 19389315
3-hydroxy-2,4-dimethoxybenzoic acid
CID 20533708
6-bromo-2-methoxy-5-(3,4,5-trimethoxyphenyl)-8,9-dihydro-7H-benzo[7]annulen-1-ol
CID 146373863
1-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4-methoxyphenyl]ethanone
CID 51039636
2,6-dimethoxy-3-piperidin-1-ylphenol
CID 177031782

Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol?
The IUPAC name of 3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol (CID 53362757) is 3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol.
What is the SMILES notation for 3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol?
The canonical SMILES for 3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol is COc1cc(-c2ccc(OC)c(O)c2OC)cc(OC)c1O.
What is the InChIKey of 3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol?
The InChIKey is PZSVCVKTECUJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O6/c1-19-11-6-5-10(16(22-4)15(11)18)9-7-12(20-2)14(17)13(8-9)21-3/h5-8,17-18H,1-4H3.
What are the key properties of 3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol?
3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol has a molecular weight of 306.31 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol is sourced from PubChem (CID 53362757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).