(2S)-1,1,1,2-tetrafluoro-2-methoxyethane

C3H4F4O — CID 10986261

IUPAC(2S)-1,1,1,2-tetrafluoro-2-methoxyethane
SMILESCO[C@@H](F)C(F)(F)F
InChIInChI=1S/C3H4F4O/c1-8-2(4)3(5,6)7/h2H,1H3/t2-/m1/s1
InChIKeyBEPCUGVFWAYLBF-UWTATZPHSA-N
MW132.06 g/mol
LogP1.49
Rot. Bonds1

About (2S)-1,1,1,2-tetrafluoro-2-methoxyethane

(2S)-1,1,1,2-tetrafluoro-2-methoxyethane (PubChem CID 10986261) has the molecular formula C3H4F4O and a molecular weight of 132.06 g/mol. Its IUPAC name is (2S)-1,1,1,2-tetrafluoro-2-methoxyethane.

Molecular Properties

Compound Name(2S)-1,1,1,2-tetrafluoro-2-methoxyethane
PubChem CID10986261
Molecular FormulaC3H4F4O
Molecular Weight132.06 g/mol
Exact Mass132.02
IUPAC Name(2S)-1,1,1,2-tetrafluoro-2-methoxyethane
SMILESCO[C@@H](F)C(F)(F)F
InChIInChI=1S/C3H4F4O/c1-8-2(4)3(5,6)7/h2H,1H3/t2-/m1/s1
InChIKeyBEPCUGVFWAYLBF-UWTATZPHSA-N
XLogP1.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.06
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2S)-1,1,1,2-tetrafluoro-2-methoxyethane 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 (2S)-1,1,1,2-tetrafluoro-2-methoxyethane?
The IUPAC name of (2S)-1,1,1,2-tetrafluoro-2-methoxyethane (CID 10986261) is (2S)-1,1,1,2-tetrafluoro-2-methoxyethane.
What is the SMILES notation for (2S)-1,1,1,2-tetrafluoro-2-methoxyethane?
The canonical SMILES for (2S)-1,1,1,2-tetrafluoro-2-methoxyethane is CO[C@@H](F)C(F)(F)F.
What is the InChIKey of (2S)-1,1,1,2-tetrafluoro-2-methoxyethane?
The InChIKey is BEPCUGVFWAYLBF-UWTATZPHSA-N. The full InChI is InChI=1S/C3H4F4O/c1-8-2(4)3(5,6)7/h2H,1H3/t2-/m1/s1.
What are the key properties of (2S)-1,1,1,2-tetrafluoro-2-methoxyethane?
(2S)-1,1,1,2-tetrafluoro-2-methoxyethane has a molecular weight of 132.06 g/mol, XLogP of 1.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1,1,1,2-tetrafluoro-2-methoxyethane is sourced from PubChem (CID 10986261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).