2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene

C15H14F2O2 — CID 112842348

IUPAC2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene
SMILESCCOc1ccccc1OCc1cc(F)ccc1F
InChIInChI=1S/C15H14F2O2/c1-2-18-14-5-3-4-6-15(14)19-10-11-9-12(16)7-8-13(11)17/h3-9H,2,10H2,1H3
InChIKeyHDFCGCNMWTXZDA-UHFFFAOYSA-N
MW264.27 g/mol
LogP3.94
Rot. Bonds5

About 2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene

2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene (PubChem CID 112842348) has the molecular formula C15H14F2O2 and a molecular weight of 264.27 g/mol. Its IUPAC name is 2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene.

Molecular Properties

Compound Name2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene
PubChem CID112842348
Molecular FormulaC15H14F2O2
Molecular Weight264.27 g/mol
Exact Mass264.10
IUPAC Name2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene
SMILESCCOc1ccccc1OCc1cc(F)ccc1F
InChIInChI=1S/C15H14F2O2/c1-2-18-14-5-3-4-6-15(14)19-10-11-9-12(16)7-8-13(11)17/h3-9H,2,10H2,1H3
InChIKeyHDFCGCNMWTXZDA-UHFFFAOYSA-N
XLogP3.94
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.27
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene?
The IUPAC name of 2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene (CID 112842348) is 2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene.
What is the SMILES notation for 2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene?
The canonical SMILES for 2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene is CCOc1ccccc1OCc1cc(F)ccc1F.
What is the InChIKey of 2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene?
The InChIKey is HDFCGCNMWTXZDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O2/c1-2-18-14-5-3-4-6-15(14)19-10-11-9-12(16)7-8-13(11)17/h3-9H,2,10H2,1H3.
What are the key properties of 2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene?
2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene has a molecular weight of 264.27 g/mol, XLogP of 3.94, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxyphenoxy)methyl]-1,4-difluorobenzene is sourced from PubChem (CID 112842348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).