(2R)-1,1,1-trifluoro-2-methoxypropane

C4H7F3O — CID 89465920

IUPAC(2R)-1,1,1-trifluoro-2-methoxypropane
SMILESCO[C@H](C)C(F)(F)F
InChIInChI=1S/C4H7F3O/c1-3(8-2)4(5,6)7/h3H,1-2H3/t3-/m1/s1
InChIKeyKVRDTYTVCCKIMF-GSVOUGTGSA-N
MW128.09 g/mol
LogP1.58
Rot. Bonds1

About (2R)-1,1,1-trifluoro-2-methoxypropane

(2R)-1,1,1-trifluoro-2-methoxypropane (PubChem CID 89465920) has the molecular formula C4H7F3O and a molecular weight of 128.09 g/mol. Its IUPAC name is (2R)-1,1,1-trifluoro-2-methoxypropane.

Molecular Properties

Compound Name(2R)-1,1,1-trifluoro-2-methoxypropane
PubChem CID89465920
Molecular FormulaC4H7F3O
Molecular Weight128.09 g/mol
Exact Mass128.04
IUPAC Name(2R)-1,1,1-trifluoro-2-methoxypropane
SMILESCO[C@H](C)C(F)(F)F
InChIInChI=1S/C4H7F3O/c1-3(8-2)4(5,6)7/h3H,1-2H3/t3-/m1/s1
InChIKeyKVRDTYTVCCKIMF-GSVOUGTGSA-N
XLogP1.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.09
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2R)-1,1,1-trifluoro-2-methoxypropane 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-trifluoro-2-methoxypropane?
The IUPAC name of (2R)-1,1,1-trifluoro-2-methoxypropane (CID 89465920) is (2R)-1,1,1-trifluoro-2-methoxypropane.
What is the SMILES notation for (2R)-1,1,1-trifluoro-2-methoxypropane?
The canonical SMILES for (2R)-1,1,1-trifluoro-2-methoxypropane is CO[C@H](C)C(F)(F)F.
What is the InChIKey of (2R)-1,1,1-trifluoro-2-methoxypropane?
The InChIKey is KVRDTYTVCCKIMF-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H7F3O/c1-3(8-2)4(5,6)7/h3H,1-2H3/t3-/m1/s1.
What are the key properties of (2R)-1,1,1-trifluoro-2-methoxypropane?
(2R)-1,1,1-trifluoro-2-methoxypropane has a molecular weight of 128.09 g/mol, XLogP of 1.58, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1,1-trifluoro-2-methoxypropane is sourced from PubChem (CID 89465920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).