2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone

C17H16FNO3 — CID 110740351

IUPAC2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone
SMILESO=C(COc1ccccc1F)N1CCOC1c1ccccc1
InChIInChI=1S/C17H16FNO3/c18-14-8-4-5-9-15(14)22-12-16(20)19-10-11-21-17(19)13-6-2-1-3-7-13/h1-9,17H,10-12H2
InChIKeyILRXDUSSQQHOEL-UHFFFAOYSA-N
MW301.32 g/mol
LogP2.76
Rot. Bonds4

About 2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone

2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone (PubChem CID 110740351) has the molecular formula C17H16FNO3 and a molecular weight of 301.32 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone
PubChem CID110740351
Molecular FormulaC17H16FNO3
Molecular Weight301.32 g/mol
Exact Mass301.11
IUPAC Name2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone
SMILESO=C(COc1ccccc1F)N1CCOC1c1ccccc1
InChIInChI=1S/C17H16FNO3/c18-14-8-4-5-9-15(14)22-12-16(20)19-10-11-21-17(19)13-6-2-1-3-7-13/h1-9,17H,10-12H2
InChIKeyILRXDUSSQQHOEL-UHFFFAOYSA-N
XLogP2.76
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.32
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenoxy)-1-[3-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 110663877
(2R)-1-[2-(2-fluorophenoxy)acetyl]piperidine-2-carboxylic acid
CID 79034586
1-(2,5-dimethylmorpholin-4-yl)-2-(2-fluorophenoxy)ethanone
CID 110727665
(2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110740320
1-[(2S)-2-(3,5-dichlorophenyl)morpholin-4-yl]-2-(2-fluorophenoxy)ethanone
CID 97106593
4-[2-(2-fluorophenoxy)acetyl]-1,3-dimethylpiperazin-2-one
CID 110708288
1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(2-fluorophenoxy)ethanone
CID 51140306
1-[3-[(dimethylamino)methyl]morpholin-4-yl]-2-(2-fluorophenoxy)ethanone;formic acid
CID 71785953
2-(2-fluorophenoxy)-1-[2-(hydroxymethyl)azepan-1-yl]ethanone
CID 116636221
1-[2-(aminomethyl)piperidin-1-yl]-2-(2-fluorophenoxy)ethanone
CID 119468063
2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone
CID 124977367
2-(3,4-dimethoxyphenyl)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone
CID 110746609

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone?
The IUPAC name of 2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone (CID 110740351) is 2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone.
What is the SMILES notation for 2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone?
The canonical SMILES for 2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone is O=C(COc1ccccc1F)N1CCOC1c1ccccc1.
What is the InChIKey of 2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone?
The InChIKey is ILRXDUSSQQHOEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FNO3/c18-14-8-4-5-9-15(14)22-12-16(20)19-10-11-21-17(19)13-6-2-1-3-7-13/h1-9,17H,10-12H2.
What are the key properties of 2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone?
2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone has a molecular weight of 301.32 g/mol, XLogP of 2.76, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-1-(2-phenyl-1,3-oxazolidin-3-yl)ethanone is sourced from PubChem (CID 110740351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).