(1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol

C17H20O3 — CID 63366482

IUPAC(1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol
SMILESCOc1ccccc1COc1ccc(C)cc1[C@@H](C)O
InChIInChI=1S/C17H20O3/c1-12-8-9-17(15(10-12)13(2)18)20-11-14-6-4-5-7-16(14)19-3/h4-10,13,18H,11H2,1-3H3/t13-/m1/s1
InChIKeyHDHHOQYXXGVJEF-CYBMUJFWSA-N
MW272.34 g/mol
LogP3.64
Rot. Bonds5

About (1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol

(1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol (PubChem CID 63366482) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is (1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol
PubChem CID63366482
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name(1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol
SMILESCOc1ccccc1COc1ccc(C)cc1[C@@H](C)O
InChIInChI=1S/C17H20O3/c1-12-8-9-17(15(10-12)13(2)18)20-11-14-6-4-5-7-16(14)19-3/h4-10,13,18H,11H2,1-3H3/t13-/m1/s1
InChIKeyHDHHOQYXXGVJEF-CYBMUJFWSA-N
XLogP3.64
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol 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

(1S)-1-[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]ethanol
CID 78934333
(1S)-1-[5-chloro-2-[(2-methoxy-5-methylphenyl)methoxy]phenyl]ethanol
CID 63364418
(1S)-1-[2-[(2-methoxy-5-methylphenyl)methoxy]-4-methylphenyl]ethanol
CID 78947426
1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol
CID 61481674
(1R)-1-[2-[(2,3-dichlorophenyl)methoxy]-5-methylphenyl]ethanol
CID 107306824
(1S)-1-[5-methyl-2-(pyridin-2-ylmethoxy)phenyl]ethanol
CID 55190234
1-[2-[(2-chloro-4-methylphenyl)methoxy]-5-methylphenyl]ethanol
CID 106864318
(1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol
CID 63364801
(1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol
CID 63364799
(1S)-1-[2-[(2-fluoro-4-methoxyphenyl)methoxy]-5-methylphenyl]ethanol
CID 102877108
(1S)-1-[2-[(3-chloro-2-fluorophenyl)methoxy]-5-methylphenyl]ethanol
CID 102856296
1-[5-fluoro-2-[(2-fluoro-3-methoxyphenyl)methoxy]phenyl]ethanol
CID 104792501

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol?
The IUPAC name of (1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol (CID 63366482) is (1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol?
The canonical SMILES for (1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol is COc1ccccc1COc1ccc(C)cc1[C@@H](C)O.
What is the InChIKey of (1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol?
The InChIKey is HDHHOQYXXGVJEF-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H20O3/c1-12-8-9-17(15(10-12)13(2)18)20-11-14-6-4-5-7-16(14)19-3/h4-10,13,18H,11H2,1-3H3/t13-/m1/s1.
What are the key properties of (1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol?
(1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol has a molecular weight of 272.34 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol is sourced from PubChem (CID 63366482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).