(1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol

C17H20O3 — CID 82001197

IUPAC(1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol
SMILESCOc1ccc([C@@H](C)O)c(OCc2cccc(C)c2)c1
InChIInChI=1S/C17H20O3/c1-12-5-4-6-14(9-12)11-20-17-10-15(19-3)7-8-16(17)13(2)18/h4-10,13,18H,11H2,1-3H3/t13-/m1/s1
InChIKeyNFXYQSSCFOLWEY-CYBMUJFWSA-N
MW272.34 g/mol
LogP3.64
Rot. Bonds5

About (1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol

(1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol (PubChem CID 82001197) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is (1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol
PubChem CID82001197
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name(1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol
SMILESCOc1ccc([C@@H](C)O)c(OCc2cccc(C)c2)c1
InChIInChI=1S/C17H20O3/c1-12-5-4-6-14(9-12)11-20-17-10-15(19-3)7-8-16(17)13(2)18/h4-10,13,18H,11H2,1-3H3/t13-/m1/s1
InChIKeyNFXYQSSCFOLWEY-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

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Related Compounds

(1S)-1-[2-[(3,4-dimethylphenyl)methoxy]-4-methoxyphenyl]ethanol
CID 82003422
(1R)-1-[2-[(2,5-dimethylphenyl)methoxy]-4-methoxyphenyl]ethanol
CID 82002762
1-[2-[(3-bromophenyl)methoxy]-4-methylphenyl]ethanol
CID 63651626
(1S)-1-[2-[(3-fluorophenyl)methoxy]-4-methylphenyl]ethanol
CID 55247059
1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82001009
(1S)-1-[4-methoxy-2-(pyrimidin-2-ylmethoxy)phenyl]ethanol
CID 82001017
1,2,4-tris[(3-methylphenyl)methoxy]benzene
CID 139941740
1-[5-chloro-2-[(3-methylphenyl)methoxy]phenyl]ethanol
CID 55031626
(1R)-1-[4-methoxy-2-(1,2-oxazol-4-ylmethoxy)phenyl]ethanol
CID 82000952
3-[[2-[(1S)-1-hydroxyethyl]-5-methylphenoxy]methyl]benzonitrile
CID 78947136
N-[[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine
CID 61268716
1-[2-[(3-bromo-5-fluorophenyl)methoxy]-4-methoxyphenyl]ethanol
CID 82003210

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol?
The IUPAC name of (1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol (CID 82001197) is (1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol?
The canonical SMILES for (1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol is COc1ccc([C@@H](C)O)c(OCc2cccc(C)c2)c1.
What is the InChIKey of (1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol?
The InChIKey is NFXYQSSCFOLWEY-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H20O3/c1-12-5-4-6-14(9-12)11-20-17-10-15(19-3)7-8-16(17)13(2)18/h4-10,13,18H,11H2,1-3H3/t13-/m1/s1.
What are the key properties of (1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol?
(1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]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-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 82001197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).