(2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane

C5H3F9O — CID 97291102

IUPAC(2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane
SMILESF[C@@H](C(F)(F)F)C(F)(F)OCC(F)(F)F
InChIInChI=1S/C5H3F9O/c6-2(4(10,11)12)5(13,14)15-1-3(7,8)9/h2H,1H2/t2-/m0/s1
InChIKeyLMRGTZDDPWGCGL-REOHCLBHSA-N
MW250.06 g/mol
LogP3.06
Rot. Bonds3

About (2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane

(2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane (PubChem CID 97291102) has the molecular formula C5H3F9O and a molecular weight of 250.06 g/mol. Its IUPAC name is (2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane.

Molecular Properties

Compound Name(2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane
PubChem CID97291102
Molecular FormulaC5H3F9O
Molecular Weight250.06 g/mol
Exact Mass250.00
IUPAC Name(2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane
SMILESF[C@@H](C(F)(F)F)C(F)(F)OCC(F)(F)F
InChIInChI=1S/C5H3F9O/c6-2(4(10,11)12)5(13,14)15-1-3(7,8)9/h2H,1H2/t2-/m0/s1
InChIKeyLMRGTZDDPWGCGL-REOHCLBHSA-N
XLogP3.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.06
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane?
The IUPAC name of (2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane (CID 97291102) is (2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane.
What is the SMILES notation for (2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane?
The canonical SMILES for (2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane is F[C@@H](C(F)(F)F)C(F)(F)OCC(F)(F)F.
What is the InChIKey of (2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane?
The InChIKey is LMRGTZDDPWGCGL-REOHCLBHSA-N. The full InChI is InChI=1S/C5H3F9O/c6-2(4(10,11)12)5(13,14)15-1-3(7,8)9/h2H,1H2/t2-/m0/s1.
What are the key properties of (2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane?
(2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane has a molecular weight of 250.06 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane is sourced from PubChem (CID 97291102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).