2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol

C17H20O3 — CID 107713184

IUPAC2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol
SMILESCOc1ccc(CCOc2ccccc2CCO)cc1
InChIInChI=1S/C17H20O3/c1-19-16-8-6-14(7-9-16)11-13-20-17-5-3-2-4-15(17)10-12-18/h2-9,18H,10-13H2,1H3
InChIKeyNTDJEHGDVPPMQZ-UHFFFAOYSA-N
MW272.34 g/mol
LogP2.85
Rot. Bonds7

About 2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol

2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol (PubChem CID 107713184) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is 2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol.

Molecular Properties

Compound Name2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol
PubChem CID107713184
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol
SMILESCOc1ccc(CCOc2ccccc2CCO)cc1
InChIInChI=1S/C17H20O3/c1-19-16-8-6-14(7-9-16)11-13-20-17-5-3-2-4-15(17)10-12-18/h2-9,18H,10-13H2,1H3
InChIKeyNTDJEHGDVPPMQZ-UHFFFAOYSA-N
XLogP2.85
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(4-methoxybutoxy)phenyl]ethanol
CID 107258154
2-[2-[2-(4-nitrophenyl)ethoxy]phenyl]ethanol
CID 107713105
(1S)-1-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol
CID 65447336
[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol
CID 60773075
2-[2-(4-methoxyphenyl)ethoxy]benzaldehyde
CID 60643670
[2-[2-(4-methoxyphenyl)ethoxy]-5-methylphenyl]methanol
CID 65446582
2-(2-pentoxyphenyl)ethanol
CID 91657515
2-[2-(3-phenoxypropoxy)phenyl]ethanol
CID 107258184
(Z)-1,1,1,5,5,5-hexafluoro-4-[2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethylimino]pent-2-en-2-amine
CID 162357936
1-methoxy-4-(2-phenylethoxy)benzene
CID 101213669
4-chloro-2-(chloromethyl)-1-[2-(4-methoxyphenyl)ethoxy]benzene
CID 65445631
2-[2-[(4-octoxyphenyl)methoxy]phenyl]ethanol
CID 139712721

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol?
The IUPAC name of 2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol (CID 107713184) is 2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol.
What is the SMILES notation for 2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol?
The canonical SMILES for 2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol is COc1ccc(CCOc2ccccc2CCO)cc1.
What is the InChIKey of 2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol?
The InChIKey is NTDJEHGDVPPMQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O3/c1-19-16-8-6-14(7-9-16)11-13-20-17-5-3-2-4-15(17)10-12-18/h2-9,18H,10-13H2,1H3.
What are the key properties of 2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol?
2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol has a molecular weight of 272.34 g/mol, XLogP of 2.85, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]ethanol is sourced from PubChem (CID 107713184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).