4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol

C17H20O5 — CID 51039637

IUPAC4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol
SMILESCOc1ccc(C(C)O)cc1-c1cc(OC)c(O)c(OC)c1
InChIInChI=1S/C17H20O5/c1-10(18)11-5-6-14(20-2)13(7-11)12-8-15(21-3)17(19)16(9-12)22-4/h5-10,18-19H,1-4H3
InChIKeyNBOWNHVLZDCSCC-UHFFFAOYSA-N
MW304.34 g/mol
LogP3.14
Rot. Bonds5

About 4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol

4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol (PubChem CID 51039637) has the molecular formula C17H20O5 and a molecular weight of 304.34 g/mol. Its IUPAC name is 4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol.

Molecular Properties

Compound Name4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol
PubChem CID51039637
Molecular FormulaC17H20O5
Molecular Weight304.34 g/mol
Exact Mass304.13
IUPAC Name4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol
SMILESCOc1ccc(C(C)O)cc1-c1cc(OC)c(O)c(OC)c1
InChIInChI=1S/C17H20O5/c1-10(18)11-5-6-14(20-2)13(7-11)12-8-15(21-3)17(19)16(9-12)22-4/h5-10,18-19H,1-4H3
InChIKeyNBOWNHVLZDCSCC-UHFFFAOYSA-N
XLogP3.14
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.34
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-methoxy-3-phenylphenyl)ethanol
CID 117328991
(1S)-1-(4-methoxy-3-methylphenyl)ethanol
CID 39236071
3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol
CID 53362757
1-(3-ethyl-4-methoxyphenyl)ethanol
CID 83529963
1-(3-ethoxy-4-methoxyphenyl)ethanol
CID 59391643
(1S)-1-(4-butan-2-yloxy-3-methoxyphenyl)ethanol
CID 63364627
(1R)-1-[3-methoxy-4-(methoxymethoxy)phenyl]ethanol
CID 65364454
4-(5-amino-2-methylphenyl)-2,6-dimethoxyphenol
CID 174720753
(1S)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol
CID 63364701
2,6-dimethoxy-4-[(1R)-1-methoxyethyl]phenol
CID 155387777
4-(1-bromoethyl)-2,6-dimethoxyphenol
CID 134832276
1-[4-methoxy-3-(4-methylphenyl)phenyl]-N-methylethanamine
CID 82540557

Frequently Asked Questions

What is the IUPAC name of 4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol?
The IUPAC name of 4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol (CID 51039637) is 4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol.
What is the SMILES notation for 4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol?
The canonical SMILES for 4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol is COc1ccc(C(C)O)cc1-c1cc(OC)c(O)c(OC)c1.
What is the InChIKey of 4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol?
The InChIKey is NBOWNHVLZDCSCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O5/c1-10(18)11-5-6-14(20-2)13(7-11)12-8-15(21-3)17(19)16(9-12)22-4/h5-10,18-19H,1-4H3.
What are the key properties of 4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol?
4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol has a molecular weight of 304.34 g/mol, XLogP of 3.14, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(1-hydroxyethyl)-2-methoxyphenyl]-2,6-dimethoxyphenol is sourced from PubChem (CID 51039637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).