N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide

C8H11F3N2O3 — CID 156532681

IUPACN-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide
SMILESCCC(=O)N[C@@H]1CON(CC(F)(F)F)C1=O
InChIInChI=1S/C8H11F3N2O3/c1-2-6(14)12-5-3-16-13(7(5)15)4-8(9,10)11/h5H,2-4H2,1H3,(H,12,14)/t5-/m1/s1
InChIKeyWVVJFRWGFZSDEP-RXMQYKEDSA-N
MW240.18 g/mol
LogP0.22
Rot. Bonds3

About N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide

N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide (PubChem CID 156532681) has the molecular formula C8H11F3N2O3 and a molecular weight of 240.18 g/mol. Its IUPAC name is N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide
PubChem CID156532681
Molecular FormulaC8H11F3N2O3
Molecular Weight240.18 g/mol
Exact Mass240.07
IUPAC NameN-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide
SMILESCCC(=O)N[C@@H]1CON(CC(F)(F)F)C1=O
InChIInChI=1S/C8H11F3N2O3/c1-2-6(14)12-5-3-16-13(7(5)15)4-8(9,10)11/h5H,2-4H2,1H3,(H,12,14)/t5-/m1/s1
InChIKeyWVVJFRWGFZSDEP-RXMQYKEDSA-N
XLogP0.22
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.18
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide?
The IUPAC name of N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide (CID 156532681) is N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide.
What is the SMILES notation for N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide?
The canonical SMILES for N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide is CCC(=O)N[C@@H]1CON(CC(F)(F)F)C1=O.
What is the InChIKey of N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide?
The InChIKey is WVVJFRWGFZSDEP-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H11F3N2O3/c1-2-6(14)12-5-3-16-13(7(5)15)4-8(9,10)11/h5H,2-4H2,1H3,(H,12,14)/t5-/m1/s1.
What are the key properties of N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide?
N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide has a molecular weight of 240.18 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide is sourced from PubChem (CID 156532681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).