(5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one

C6H7F3O2 — CID 155934473

IUPAC(5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one
SMILESO=C1CC[C@H](CC(F)(F)F)O1
InChIInChI=1S/C6H7F3O2/c7-6(8,9)3-4-1-2-5(10)11-4/h4H,1-3H2/t4-/m1/s1
InChIKeyKZWWCAYSDXDHPN-SCSAIBSYSA-N
MW168.11 g/mol
LogP1.64
Rot. Bonds1

About (5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one

(5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one (PubChem CID 155934473) has the molecular formula C6H7F3O2 and a molecular weight of 168.11 g/mol. Its IUPAC name is (5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one.

Molecular Properties

Compound Name(5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one
PubChem CID155934473
Molecular FormulaC6H7F3O2
Molecular Weight168.11 g/mol
Exact Mass168.04
IUPAC Name(5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one
SMILESO=C1CC[C@H](CC(F)(F)F)O1
InChIInChI=1S/C6H7F3O2/c7-6(8,9)3-4-1-2-5(10)11-4/h4H,1-3H2/t4-/m1/s1
InChIKeyKZWWCAYSDXDHPN-SCSAIBSYSA-N
XLogP1.64
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.11
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one?
The IUPAC name of (5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one (CID 155934473) is (5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one.
What is the SMILES notation for (5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one?
The canonical SMILES for (5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one is O=C1CC[C@H](CC(F)(F)F)O1.
What is the InChIKey of (5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one?
The InChIKey is KZWWCAYSDXDHPN-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H7F3O2/c7-6(8,9)3-4-1-2-5(10)11-4/h4H,1-3H2/t4-/m1/s1.
What are the key properties of (5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one?
(5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one has a molecular weight of 168.11 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(2,2,2-trifluoroethyl)oxolan-2-one is sourced from PubChem (CID 155934473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).