(4R)-4-(fluoromethyl)-1,3-oxazolidin-2-one

C4H6FNO2 — CID 135393146

IUPAC(4R)-4-(fluoromethyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@@H](CF)CO1
InChIInChI=1S/C4H6FNO2/c5-1-3-2-8-4(7)6-3/h3H,1-2H2,(H,6,7)/t3-/m0/s1
InChIKeyFNZXXGGFJFIORC-VKHMYHEASA-N
MW119.09 g/mol
LogP0.06
Rot. Bonds1

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

(4R)-4-(fluoromethyl)-1,3-oxazolidin-2-one (PubChem CID 135393146) has the molecular formula C4H6FNO2 and a molecular weight of 119.09 g/mol. Its IUPAC name is (4R)-4-(fluoromethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(fluoromethyl)-1,3-oxazolidin-2-one
PubChem CID135393146
Molecular FormulaC4H6FNO2
Molecular Weight119.09 g/mol
Exact Mass119.04
IUPAC Name(4R)-4-(fluoromethyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@@H](CF)CO1
InChIInChI=1S/C4H6FNO2/c5-1-3-2-8-4(7)6-3/h3H,1-2H2,(H,6,7)/t3-/m0/s1
InChIKeyFNZXXGGFJFIORC-VKHMYHEASA-N
XLogP0.06
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.09
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-(fluoromethyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-(fluoromethyl)-1,3-oxazolidin-2-one (CID 135393146) is (4R)-4-(fluoromethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-(fluoromethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-(fluoromethyl)-1,3-oxazolidin-2-one is O=C1N[C@@H](CF)CO1.
What is the InChIKey of (4R)-4-(fluoromethyl)-1,3-oxazolidin-2-one?
The InChIKey is FNZXXGGFJFIORC-VKHMYHEASA-N. The full InChI is InChI=1S/C4H6FNO2/c5-1-3-2-8-4(7)6-3/h3H,1-2H2,(H,6,7)/t3-/m0/s1.
What are the key properties of (4R)-4-(fluoromethyl)-1,3-oxazolidin-2-one?
(4R)-4-(fluoromethyl)-1,3-oxazolidin-2-one has a molecular weight of 119.09 g/mol, XLogP of 0.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(fluoromethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 135393146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).