2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone

C18H18FNO3 — CID 110740566

IUPAC2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
SMILESCC1OC(c2ccccc2)CN1C(=O)COc1cccc(F)c1
InChIInChI=1S/C18H18FNO3/c1-13-20(11-17(23-13)14-6-3-2-4-7-14)18(21)12-22-16-9-5-8-15(19)10-16/h2-10,13,17H,11-12H2,1H3
InChIKeyROYVMXUMBFPYPA-UHFFFAOYSA-N
MW315.34 g/mol
LogP3.15
Rot. Bonds4

About 2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone

2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone (PubChem CID 110740566) has the molecular formula C18H18FNO3 and a molecular weight of 315.34 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
PubChem CID110740566
Molecular FormulaC18H18FNO3
Molecular Weight315.34 g/mol
Exact Mass315.13
IUPAC Name2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
SMILESCC1OC(c2ccccc2)CN1C(=O)COc1cccc(F)c1
InChIInChI=1S/C18H18FNO3/c1-13-20(11-17(23-13)14-6-3-2-4-7-14)18(21)12-22-16-9-5-8-15(19)10-16/h2-10,13,17H,11-12H2,1H3
InChIKeyROYVMXUMBFPYPA-UHFFFAOYSA-N
XLogP3.15
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.34
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
CID 110740545
2-(2-methylphenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
CID 110740563
1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone
CID 110740541
1-(2-methyl-6-phenylmorpholin-4-yl)-2-phenoxyethanone
CID 47914743
1-[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-2-(3-fluorophenoxy)ethanone;hydrochloride
CID 120749831
4-[2-(3-fluorophenoxy)acetyl]-1,3-dimethylpiperazin-2-one
CID 110708289
2-(2-methoxyphenyl)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
CID 110740561
1-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3-fluorophenoxy)ethanone
CID 8504208
1-(2-methyl-6-phenylmorpholin-4-yl)-2-(3-methylsulfonylphenoxy)ethanone
CID 47914947
(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone
CID 110740529
2-(3-fluorophenoxy)-1-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
CID 110729565
2-(3-methylphenoxy)-1-(3-methyl-2-phenylmorpholin-4-yl)ethanone
CID 110728463

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone?
The IUPAC name of 2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone (CID 110740566) is 2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone.
What is the SMILES notation for 2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone?
The canonical SMILES for 2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone is CC1OC(c2ccccc2)CN1C(=O)COc1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone?
The InChIKey is ROYVMXUMBFPYPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FNO3/c1-13-20(11-17(23-13)14-6-3-2-4-7-14)18(21)12-22-16-9-5-8-15(19)10-16/h2-10,13,17H,11-12H2,1H3.
What are the key properties of 2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone?
2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone has a molecular weight of 315.34 g/mol, XLogP of 3.15, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone is sourced from PubChem (CID 110740566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).