4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol

C16H18O5 — CID 22599015

IUPAC4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol
SMILESCOc1cc(COCc2ccc(O)c(OC)c2)ccc1O
InChIInChI=1S/C16H18O5/c1-19-15-7-11(3-5-13(15)17)9-21-10-12-4-6-14(18)16(8-12)20-2/h3-8,17-18H,9-10H2,1-2H3
InChIKeyLSKFRYMLGSVAPL-UHFFFAOYSA-N
MW290.32 g/mol
LogP2.83
Rot. Bonds6

About 4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol

4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol (PubChem CID 22599015) has the molecular formula C16H18O5 and a molecular weight of 290.32 g/mol. Its IUPAC name is 4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol.

Molecular Properties

Compound Name4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol
PubChem CID22599015
Molecular FormulaC16H18O5
Molecular Weight290.32 g/mol
Exact Mass290.12
IUPAC Name4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol
SMILESCOc1cc(COCc2ccc(O)c(OC)c2)ccc1O
InChIInChI=1S/C16H18O5/c1-19-15-7-11(3-5-13(15)17)9-21-10-12-4-6-14(18)16(8-12)20-2/h3-8,17-18H,9-10H2,1-2H3
InChIKeyLSKFRYMLGSVAPL-UHFFFAOYSA-N
XLogP2.83
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(ethoxymethoxymethyl)-2-methoxyphenol
CID 46944567
4-(butoxymethyl)-2-methoxyphenol;hydrochloride
CID 175330129
4-(2-butoxyethoxymethyl)-2-methoxyphenol
CID 139805513
2-methoxy-4-(tetradecoxymethyl)phenol
CID 15468909
4-(butoxymethyl)-2-methoxyphenol;ethanol
CID 66730782
2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol
CID 71421092
4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol;nonanoic acid
CID 155414838
4-(iodomethyl)-2-methoxyphenol
CID 15255516
4-(fluoromethyl)-2-methoxyphenol
CID 84650348
(2R,3R,4R,5S)-6-[(4-hydroxy-3-methoxyphenyl)methoxy]hexane-1,2,3,4,5-pentol
CID 91251641
4-(aminomethyl)-2-methoxyphenol;hydrobromide
CID 68756614
(4-hydroxy-3-methoxyphenyl)methylazanium chloride
CID 11745412

Frequently Asked Questions

What is the IUPAC name of 4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol?
The IUPAC name of 4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol (CID 22599015) is 4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol.
What is the SMILES notation for 4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol?
The canonical SMILES for 4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol is COc1cc(COCc2ccc(O)c(OC)c2)ccc1O.
What is the InChIKey of 4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol?
The InChIKey is LSKFRYMLGSVAPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O5/c1-19-15-7-11(3-5-13(15)17)9-21-10-12-4-6-14(18)16(8-12)20-2/h3-8,17-18H,9-10H2,1-2H3.
What are the key properties of 4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol?
4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol has a molecular weight of 290.32 g/mol, XLogP of 2.83, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-2-methoxyphenol is sourced from PubChem (CID 22599015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).