2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol

C16H16F2O4 — CID 78878305

IUPAC2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol
SMILESOCCOc1ccccc1OCc1ccccc1OC(F)F
InChIInChI=1S/C16H16F2O4/c17-16(18)22-13-6-2-1-5-12(13)11-21-15-8-4-3-7-14(15)20-10-9-19/h1-8,16,19H,9-11H2
InChIKeyGJUKUNMZRRFICF-UHFFFAOYSA-N
MW310.30 g/mol
LogP3.24
Rot. Bonds8

About 2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol

2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol (PubChem CID 78878305) has the molecular formula C16H16F2O4 and a molecular weight of 310.30 g/mol. Its IUPAC name is 2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol.

Molecular Properties

Compound Name2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol
PubChem CID78878305
Molecular FormulaC16H16F2O4
Molecular Weight310.30 g/mol
Exact Mass310.10
IUPAC Name2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol
SMILESOCCOc1ccccc1OCc1ccccc1OC(F)F
InChIInChI=1S/C16H16F2O4/c17-16(18)22-13-6-2-1-5-12(13)11-21-15-8-4-3-7-14(15)20-10-9-19/h1-8,16,19H,9-11H2
InChIKeyGJUKUNMZRRFICF-UHFFFAOYSA-N
XLogP3.24
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.30
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(difluoromethoxy)-2-[(4-fluorophenoxy)methyl]benzene
CID 78846488
2-[[2-(difluoromethoxy)phenyl]methyl-(2-hydroxyethyl)amino]ethanol
CID 62022488
2-[2-[(2-nitrophenyl)methoxy]phenoxy]ethanol
CID 110891831
1-[[2-(difluoromethoxy)phenyl]methoxy]-3-methyl-2-nitrobenzene
CID 112828246
2-[2-[[2-(2-hydroxyethoxy)phenoxy]methyl]phenyl]-2-methylpropanenitrile
CID 71915410
2-[[2-(difluoromethoxy)phenyl]methyl-propan-2-ylamino]ethanol
CID 62022111
2-[2-(aminomethyl)phenoxy]ethanol;hydrochloride
CID 67183570
2-[2-[(2,6-dichlorophenyl)methoxy]phenoxy]ethanol
CID 78879031
(2R)-1-[[2-(difluoromethoxy)phenyl]methoxy]propan-2-amine
CID 97057954
2-[[2-(difluoromethoxy)phenyl]methylamino]-2-(hydroxymethyl)propane-1,3-diol
CID 107850513
6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile
CID 139724969
2-[2-[(2-methyl-3-nitrophenyl)methoxy]phenoxy]ethanol
CID 110891830

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol?
The IUPAC name of 2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol (CID 78878305) is 2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol.
What is the SMILES notation for 2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol?
The canonical SMILES for 2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol is OCCOc1ccccc1OCc1ccccc1OC(F)F.
What is the InChIKey of 2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol?
The InChIKey is GJUKUNMZRRFICF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2O4/c17-16(18)22-13-6-2-1-5-12(13)11-21-15-8-4-3-7-14(15)20-10-9-19/h1-8,16,19H,9-11H2.
What are the key properties of 2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol?
2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol has a molecular weight of 310.30 g/mol, XLogP of 3.24, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol is sourced from PubChem (CID 78878305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).