(2S,4S)-4-fluoro-2-(methoxymethyl)oxolane

C6H11FO2 — CID 126593402

IUPAC(2S,4S)-4-fluoro-2-(methoxymethyl)oxolane
SMILESCOC[C@@H]1C[C@H](F)CO1
InChIInChI=1S/C6H11FO2/c1-8-4-6-2-5(7)3-9-6/h5-6H,2-4H2,1H3/t5-,6-/m0/s1
InChIKeyDDOXETLMIXPIAZ-WDSKDSINSA-N
MW134.15 g/mol
LogP0.76
Rot. Bonds2

About (2S,4S)-4-fluoro-2-(methoxymethyl)oxolane

(2S,4S)-4-fluoro-2-(methoxymethyl)oxolane (PubChem CID 126593402) has the molecular formula C6H11FO2 and a molecular weight of 134.15 g/mol. Its IUPAC name is (2S,4S)-4-fluoro-2-(methoxymethyl)oxolane.

Molecular Properties

Compound Name(2S,4S)-4-fluoro-2-(methoxymethyl)oxolane
PubChem CID126593402
Molecular FormulaC6H11FO2
Molecular Weight134.15 g/mol
Exact Mass134.07
IUPAC Name(2S,4S)-4-fluoro-2-(methoxymethyl)oxolane
SMILESCOC[C@@H]1C[C@H](F)CO1
InChIInChI=1S/C6H11FO2/c1-8-4-6-2-5(7)3-9-6/h5-6H,2-4H2,1H3/t5-,6-/m0/s1
InChIKeyDDOXETLMIXPIAZ-WDSKDSINSA-N
XLogP0.76
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.15
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S,4S)-4-fluoro-2-(methoxymethyl)oxolane?
The IUPAC name of (2S,4S)-4-fluoro-2-(methoxymethyl)oxolane (CID 126593402) is (2S,4S)-4-fluoro-2-(methoxymethyl)oxolane.
What is the SMILES notation for (2S,4S)-4-fluoro-2-(methoxymethyl)oxolane?
The canonical SMILES for (2S,4S)-4-fluoro-2-(methoxymethyl)oxolane is COC[C@@H]1C[C@H](F)CO1.
What is the InChIKey of (2S,4S)-4-fluoro-2-(methoxymethyl)oxolane?
The InChIKey is DDOXETLMIXPIAZ-WDSKDSINSA-N. The full InChI is InChI=1S/C6H11FO2/c1-8-4-6-2-5(7)3-9-6/h5-6H,2-4H2,1H3/t5-,6-/m0/s1.
What are the key properties of (2S,4S)-4-fluoro-2-(methoxymethyl)oxolane?
(2S,4S)-4-fluoro-2-(methoxymethyl)oxolane has a molecular weight of 134.15 g/mol, XLogP of 0.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-4-fluoro-2-(methoxymethyl)oxolane is sourced from PubChem (CID 126593402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).