[3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol

C15H14F2O3 — CID 111770249

IUPAC[3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol
SMILESOCc1cccc(OCc2ccc(OC(F)F)cc2)c1
InChIInChI=1S/C15H14F2O3/c16-15(17)20-13-6-4-11(5-7-13)10-19-14-3-1-2-12(8-14)9-18/h1-8,15,18H,9-10H2
InChIKeyVLIJHPPCMSUISU-UHFFFAOYSA-N
MW280.27 g/mol
LogP3.36
Rot. Bonds6

About [3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol

[3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol (PubChem CID 111770249) has the molecular formula C15H14F2O3 and a molecular weight of 280.27 g/mol. Its IUPAC name is [3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol
PubChem CID111770249
Molecular FormulaC15H14F2O3
Molecular Weight280.27 g/mol
Exact Mass280.09
IUPAC Name[3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol
SMILESOCc1cccc(OCc2ccc(OC(F)F)cc2)c1
InChIInChI=1S/C15H14F2O3/c16-15(17)20-13-6-4-11(5-7-13)10-19-14-3-1-2-12(8-14)9-18/h1-8,15,18H,9-10H2
InChIKeyVLIJHPPCMSUISU-UHFFFAOYSA-N
XLogP3.36
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.27
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(difluoromethoxy)phenyl]methanol
CID 2736994
[3-[[4-(bromomethyl)phenyl]methoxy]phenyl]methanol
CID 177328592
[3-(naphthalen-2-ylmethoxy)phenyl]methanol
CID 15778115
[3-(fluoromethoxy)phenyl]methanol
CID 130445893
[3-[(3-chlorophenyl)methoxy]phenyl]methanol
CID 28562037
[4-[[3-(difluoromethoxy)phenyl]methylsulfinylmethyl]phenyl]methanol
CID 110004994
2-[4-(difluoromethoxy)phenyl]-N-[3-(hydroxymethyl)phenyl]acetamide
CID 110879156
[3-(oxiren-2-ylmethoxy)phenyl]methanol
CID 163982140
2-[4-(difluoromethoxy)phenyl]-5-[4-[(3-methoxyphenoxy)methyl]phenyl]-1,3,4-oxadiazole
CID 19542184
[3-(difluoromethyl)-4-(4-phenylmethoxyphenyl)phenyl]methanol
CID 170919037
[3-[[1-(difluoromethyl)imidazol-2-yl]methoxy]phenyl]methanol
CID 43326932
2-fluoro-5-[[3-(hydroxymethyl)phenoxy]methyl]benzonitrile
CID 107882215

Frequently Asked Questions

What is the IUPAC name of [3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol?
The IUPAC name of [3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol (CID 111770249) is [3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol.
What is the SMILES notation for [3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol?
The canonical SMILES for [3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol is OCc1cccc(OCc2ccc(OC(F)F)cc2)c1.
What is the InChIKey of [3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol?
The InChIKey is VLIJHPPCMSUISU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O3/c16-15(17)20-13-6-4-11(5-7-13)10-19-14-3-1-2-12(8-14)9-18/h1-8,15,18H,9-10H2.
What are the key properties of [3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol?
[3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol has a molecular weight of 280.27 g/mol, XLogP of 3.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[4-(difluoromethoxy)phenyl]methoxy]phenyl]methanol is sourced from PubChem (CID 111770249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).