1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol

C16H18O3 — CID 43504002

IUPAC1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol
SMILESCOc1ccc(COc2ccccc2C(C)O)cc1
InChIInChI=1S/C16H18O3/c1-12(17)15-5-3-4-6-16(15)19-11-13-7-9-14(18-2)10-8-13/h3-10,12,17H,11H2,1-2H3
InChIKeyJLZDAWYNVSZTBE-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.33
Rot. Bonds5

About 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol

1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol (PubChem CID 43504002) has the molecular formula C16H18O3 and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol
PubChem CID43504002
Molecular FormulaC16H18O3
Molecular Weight258.32 g/mol
Exact Mass258.13
IUPAC Name1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol
SMILESCOc1ccc(COc2ccccc2C(C)O)cc1
InChIInChI=1S/C16H18O3/c1-12(17)15-5-3-4-6-16(15)19-11-13-7-9-14(18-2)10-8-13/h3-10,12,17H,11H2,1-2H3
InChIKeyJLZDAWYNVSZTBE-UHFFFAOYSA-N
XLogP3.33
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol
CID 78931365
(1S)-1-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol
CID 65447336
1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol
CID 43504033
(1S)-1-[2-[(3,4-dimethoxyphenyl)methoxy]phenyl]ethanol
CID 63364724
(1R)-1-[5-bromo-2-[(4-methoxyphenyl)methoxy]phenyl]ethanol
CID 78932320
1-[2-[(4-methoxyphenyl)methoxy]phenyl]propan-1-amine
CID 60879589
(1S)-1-[2-[(4-methoxyphenyl)methoxy]phenyl]propan-1-amine
CID 78932859
(1R)-1-[2-[(3-bromo-4-methoxyphenyl)methoxy]phenyl]ethanol
CID 63364819
1-[chloro(phenyl)methyl]-2-[(4-methoxyphenyl)methoxy]benzene
CID 168831810
(1S)-1-[2-[(2-bromo-5-methoxyphenyl)methoxy]phenyl]ethanol
CID 65323216
(1S)-1-[2-[(3,4-difluorophenyl)methoxy]phenyl]ethanol
CID 82918200
4-[[2-[(1R)-1-hydroxyethyl]phenoxy]methyl]-2-methoxybenzonitrile
CID 106792150

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol?
The IUPAC name of 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol (CID 43504002) is 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol.
What is the SMILES notation for 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol?
The canonical SMILES for 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol is COc1ccc(COc2ccccc2C(C)O)cc1.
What is the InChIKey of 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol?
The InChIKey is JLZDAWYNVSZTBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O3/c1-12(17)15-5-3-4-6-16(15)19-11-13-7-9-14(18-2)10-8-13/h3-10,12,17H,11H2,1-2H3.
What are the key properties of 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol?
1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol has a molecular weight of 258.32 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 43504002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).