(4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one

C10H10FNO2 — CID 59287348

IUPAC(4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one
SMILESC[C@H]1NC(=O)O[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C10H10FNO2/c1-6-9(14-10(13)12-6)7-2-4-8(11)5-3-7/h2-6,9H,1H3,(H,12,13)/t6-,9+/m1/s1
InChIKeyMBDGBDLXOQSSHB-MUWHJKNJSA-N
MW195.19 g/mol
LogP2.00
Rot. Bonds1

About (4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one

(4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one (PubChem CID 59287348) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is (4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one
PubChem CID59287348
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC Name(4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one
SMILESC[C@H]1NC(=O)O[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C10H10FNO2/c1-6-9(14-10(13)12-6)7-2-4-8(11)5-3-7/h2-6,9H,1H3,(H,12,13)/t6-,9+/m1/s1
InChIKeyMBDGBDLXOQSSHB-MUWHJKNJSA-N
XLogP2.00
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one (CID 59287348) is (4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one is C[C@H]1NC(=O)O[C@@H]1c1ccc(F)cc1.
What is the InChIKey of (4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one?
The InChIKey is MBDGBDLXOQSSHB-MUWHJKNJSA-N. The full InChI is InChI=1S/C10H10FNO2/c1-6-9(14-10(13)12-6)7-2-4-8(11)5-3-7/h2-6,9H,1H3,(H,12,13)/t6-,9+/m1/s1.
What are the key properties of (4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one?
(4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one has a molecular weight of 195.19 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5R)-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 59287348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).