(4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one

C10H10FNO3 — CID 171184318

IUPAC(4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one
SMILESCOc1ccc([C@@H]2COC(=O)N2)c(F)c1
InChIInChI=1S/C10H10FNO3/c1-14-6-2-3-7(8(11)4-6)9-5-15-10(13)12-9/h2-4,9H,5H2,1H3,(H,12,13)/t9-/m0/s1
InChIKeyPUGSIXWFVQSAEX-VIFPVBQESA-N
MW211.19 g/mol
LogP1.62
Rot. Bonds2

About (4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one

(4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one (PubChem CID 171184318) has the molecular formula C10H10FNO3 and a molecular weight of 211.19 g/mol. Its IUPAC name is (4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one
PubChem CID171184318
Molecular FormulaC10H10FNO3
Molecular Weight211.19 g/mol
Exact Mass211.06
IUPAC Name(4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one
SMILESCOc1ccc([C@@H]2COC(=O)N2)c(F)c1
InChIInChI=1S/C10H10FNO3/c1-14-6-2-3-7(8(11)4-6)9-5-15-10(13)12-9/h2-4,9H,5H2,1H3,(H,12,13)/t9-/m0/s1
InChIKeyPUGSIXWFVQSAEX-VIFPVBQESA-N
XLogP1.62
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.19
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-4-(2,4-difluorophenyl)-1,3-oxazolidin-2-one
CID 130067450
(4R)-4-(2,5-dimethoxyphenyl)-1,3-oxazolidin-2-one;hydrochloride
CID 171184283
(4R)-4-(2-hydroxy-5-methoxyphenyl)-1,3-oxazolidin-2-one;hydrochloride
CID 171184351
(4S)-5,5-difluoro-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazinan-2-one
CID 171186285
(2R)-2-(2-fluoro-4-methoxyphenyl)azetidine;hydrochloride
CID 171197142
(3S)-3-(2-fluoro-4-methoxyphenyl)morpholine
CID 96776488
(4R)-4-[2-fluoro-5-(trifluoromethoxy)phenyl]-1,3-oxazolidin-2-one;hydrochloride
CID 171184750
(2S)-2-(2-fluoro-4-methoxyphenyl)piperidine;hydrochloride
CID 171194833
(4R)-4-(2-bromo-3-fluorophenyl)-1,3-oxazolidin-2-one
CID 131085137
2-(2-fluoro-4-methoxyphenyl)cycloheptan-1-one
CID 103396633
(2R)-2-(2-fluoro-4-methoxyphenyl)piperazine
CID 171194214
(4R)-4-(2-fluoro-4-hydroxyphenyl)-1,3-oxazinan-2-one
CID 131255263

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one (CID 171184318) is (4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one is COc1ccc([C@@H]2COC(=O)N2)c(F)c1.
What is the InChIKey of (4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one?
The InChIKey is PUGSIXWFVQSAEX-VIFPVBQESA-N. The full InChI is InChI=1S/C10H10FNO3/c1-14-6-2-3-7(8(11)4-6)9-5-15-10(13)12-9/h2-4,9H,5H2,1H3,(H,12,13)/t9-/m0/s1.
What are the key properties of (4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one?
(4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one has a molecular weight of 211.19 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 171184318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).