(2R,3R)-3-fluoro-2-methoxyoxane

C6H11FO2 — CID 13467886

IUPAC(2R,3R)-3-fluoro-2-methoxyoxane
SMILESCO[C@@H]1OCCC[C@H]1F
InChIInChI=1S/C6H11FO2/c1-8-6-5(7)3-2-4-9-6/h5-6H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyZQVNFCPYASCYOL-PHDIDXHHSA-N
MW134.15 g/mol
LogP1.11
Rot. Bonds1

About (2R,3R)-3-fluoro-2-methoxyoxane

(2R,3R)-3-fluoro-2-methoxyoxane (PubChem CID 13467886) has the molecular formula C6H11FO2 and a molecular weight of 134.15 g/mol. Its IUPAC name is (2R,3R)-3-fluoro-2-methoxyoxane.

Molecular Properties

Compound Name(2R,3R)-3-fluoro-2-methoxyoxane
PubChem CID13467886
Molecular FormulaC6H11FO2
Molecular Weight134.15 g/mol
Exact Mass134.07
IUPAC Name(2R,3R)-3-fluoro-2-methoxyoxane
SMILESCO[C@@H]1OCCC[C@H]1F
InChIInChI=1S/C6H11FO2/c1-8-6-5(7)3-2-4-9-6/h5-6H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyZQVNFCPYASCYOL-PHDIDXHHSA-N
XLogP1.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.15
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R,3R)-3-fluoro-2-methoxyoxane 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,3R)-3-fluoro-2-methoxyoxane?
The IUPAC name of (2R,3R)-3-fluoro-2-methoxyoxane (CID 13467886) is (2R,3R)-3-fluoro-2-methoxyoxane.
What is the SMILES notation for (2R,3R)-3-fluoro-2-methoxyoxane?
The canonical SMILES for (2R,3R)-3-fluoro-2-methoxyoxane is CO[C@@H]1OCCC[C@H]1F.
What is the InChIKey of (2R,3R)-3-fluoro-2-methoxyoxane?
The InChIKey is ZQVNFCPYASCYOL-PHDIDXHHSA-N. The full InChI is InChI=1S/C6H11FO2/c1-8-6-5(7)3-2-4-9-6/h5-6H,2-4H2,1H3/t5-,6-/m1/s1.
What are the key properties of (2R,3R)-3-fluoro-2-methoxyoxane?
(2R,3R)-3-fluoro-2-methoxyoxane has a molecular weight of 134.15 g/mol, XLogP of 1.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-3-fluoro-2-methoxyoxane is sourced from PubChem (CID 13467886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).