2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate

C16H14F2O3 — CID 78760245

IUPAC2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate
SMILESO=C(Cc1ccc(F)cc1)OCCOc1ccccc1F
InChIInChI=1S/C16H14F2O3/c17-13-7-5-12(6-8-13)11-16(19)21-10-9-20-15-4-2-1-3-14(15)18/h1-8H,9-11H2
InChIKeyOVTZIKPAOCYGJN-UHFFFAOYSA-N
MW292.28 g/mol
LogP3.13
Rot. Bonds6

About 2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate

2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate (PubChem CID 78760245) has the molecular formula C16H14F2O3 and a molecular weight of 292.28 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate.

Molecular Properties

Compound Name2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate
PubChem CID78760245
Molecular FormulaC16H14F2O3
Molecular Weight292.28 g/mol
Exact Mass292.09
IUPAC Name2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate
SMILESO=C(Cc1ccc(F)cc1)OCCOc1ccccc1F
InChIInChI=1S/C16H14F2O3/c17-13-7-5-12(6-8-13)11-16(19)21-10-9-20-15-4-2-1-3-14(15)18/h1-8H,9-11H2
InChIKeyOVTZIKPAOCYGJN-UHFFFAOYSA-N
XLogP3.13
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.28
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-[2-(2-fluorophenoxy)ethyl]phenol
CID 154643282
2-[2-(4-fluorophenyl)acetyl]oxyethanediazonium
CID 175414660
3-(2-fluorophenoxy)-1-(4-fluorophenyl)propan-1-one
CID 43793598
2-(2-fluorophenoxy)ethyl 3-methyl-2-[(2-phenylacetyl)amino]butanoate
CID 42903355
2-(2-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 7700855
2-(2-fluorophenoxy)ethyl 3-methylbut-2-enoate
CID 78760883
O-[2-(2-fluorophenoxy)ethyl]hydroxylamine
CID 11019312
2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 7700300
2-(2-fluorophenoxy)ethyl 4-methylbenzoate
CID 2363713
2-(3-ethylphenoxy)ethyl 2-(2-fluorophenoxy)acetate
CID 55316441
4-[2-(2-fluorophenoxy)ethoxy]benzenecarbothioamide
CID 43290949
4-(2-fluorophenoxy)butan-2-one
CID 28948853

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate?
The IUPAC name of 2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate (CID 78760245) is 2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate.
What is the SMILES notation for 2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate?
The canonical SMILES for 2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate is O=C(Cc1ccc(F)cc1)OCCOc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate?
The InChIKey is OVTZIKPAOCYGJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2O3/c17-13-7-5-12(6-8-13)11-16(19)21-10-9-20-15-4-2-1-3-14(15)18/h1-8H,9-11H2.
What are the key properties of 2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate?
2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate has a molecular weight of 292.28 g/mol, XLogP of 3.13, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)ethyl 2-(4-fluorophenyl)acetate is sourced from PubChem (CID 78760245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).