(2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol

C6H9FO3 — CID 44576472

IUPAC(2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol
SMILESO[C@@H]1C[C@@H](/C=C/F)O[C@@H]1O
InChIInChI=1S/C6H9FO3/c7-2-1-4-3-5(8)6(9)10-4/h1-2,4-6,8-9H,3H2/b2-1+/t4-,5-,6+/m1/s1
InChIKeyRAMMHDHURQRESN-NDMCQMBCSA-N
MW148.13 g/mol
LogP-0.06
Rot. Bonds1

About (2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol

(2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol (PubChem CID 44576472) has the molecular formula C6H9FO3 and a molecular weight of 148.13 g/mol. Its IUPAC name is (2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol.

Molecular Properties

Compound Name(2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol
PubChem CID44576472
Molecular FormulaC6H9FO3
Molecular Weight148.13 g/mol
Exact Mass148.05
IUPAC Name(2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol
SMILESO[C@@H]1C[C@@H](/C=C/F)O[C@@H]1O
InChIInChI=1S/C6H9FO3/c7-2-1-4-3-5(8)6(9)10-4/h1-2,4-6,8-9H,3H2/b2-1+/t4-,5-,6+/m1/s1
InChIKeyRAMMHDHURQRESN-NDMCQMBCSA-N
XLogP-0.06
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.13
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol?
The IUPAC name of (2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol (CID 44576472) is (2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol.
What is the SMILES notation for (2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol?
The canonical SMILES for (2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol is O[C@@H]1C[C@@H](/C=C/F)O[C@@H]1O.
What is the InChIKey of (2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol?
The InChIKey is RAMMHDHURQRESN-NDMCQMBCSA-N. The full InChI is InChI=1S/C6H9FO3/c7-2-1-4-3-5(8)6(9)10-4/h1-2,4-6,8-9H,3H2/b2-1+/t4-,5-,6+/m1/s1.
What are the key properties of (2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol?
(2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol has a molecular weight of 148.13 g/mol, XLogP of -0.06, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R,5S)-5-[(E)-2-fluoroethenyl]oxolane-2,3-diol is sourced from PubChem (CID 44576472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).