(4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one

C8H9F6NO2 — CID 59097328

IUPAC(4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one
SMILESCCC[C@@H]1NC(C(F)(F)F)(C(F)(F)F)OC1=O
InChIInChI=1S/C8H9F6NO2/c1-2-3-4-5(16)17-6(15-4,7(9,10)11)8(12,13)14/h4,15H,2-3H2,1H3/t4-/m0/s1
InChIKeyMTZVFSJCMWPVNM-BYPYZUCNSA-N
MW265.15 g/mol
LogP2.12
Rot. Bonds2

About (4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one

(4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one (PubChem CID 59097328) has the molecular formula C8H9F6NO2 and a molecular weight of 265.15 g/mol. Its IUPAC name is (4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one.

Molecular Properties

Compound Name(4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one
PubChem CID59097328
Molecular FormulaC8H9F6NO2
Molecular Weight265.15 g/mol
Exact Mass265.05
IUPAC Name(4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one
SMILESCCC[C@@H]1NC(C(F)(F)F)(C(F)(F)F)OC1=O
InChIInChI=1S/C8H9F6NO2/c1-2-3-4-5(16)17-6(15-4,7(9,10)11)8(12,13)14/h4,15H,2-3H2,1H3/t4-/m0/s1
InChIKeyMTZVFSJCMWPVNM-BYPYZUCNSA-N
XLogP2.12
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.15
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one?
The IUPAC name of (4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one (CID 59097328) is (4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one.
What is the SMILES notation for (4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one?
The canonical SMILES for (4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one is CCC[C@@H]1NC(C(F)(F)F)(C(F)(F)F)OC1=O.
What is the InChIKey of (4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one?
The InChIKey is MTZVFSJCMWPVNM-BYPYZUCNSA-N. The full InChI is InChI=1S/C8H9F6NO2/c1-2-3-4-5(16)17-6(15-4,7(9,10)11)8(12,13)14/h4,15H,2-3H2,1H3/t4-/m0/s1.
What are the key properties of (4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one?
(4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one has a molecular weight of 265.15 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-propyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one is sourced from PubChem (CID 59097328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).