(2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol

C6H11FO3 — CID 25228283

IUPAC(2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol
SMILESO[C@@H]1CC[C@H](O)O[C@@H]1CF
InChIInChI=1S/C6H11FO3/c7-3-5-4(8)1-2-6(9)10-5/h4-6,8-9H,1-3H2/t4-,5-,6-/m1/s1
InChIKeyCNMCFLJZTKNIBQ-HSUXUTPPSA-N
MW150.15 g/mol
LogP-0.19
Rot. Bonds1

About (2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol

(2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol (PubChem CID 25228283) has the molecular formula C6H11FO3 and a molecular weight of 150.15 g/mol. Its IUPAC name is (2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol.

Molecular Properties

Compound Name(2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol
PubChem CID25228283
Molecular FormulaC6H11FO3
Molecular Weight150.15 g/mol
Exact Mass150.07
IUPAC Name(2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol
SMILESO[C@@H]1CC[C@H](O)O[C@@H]1CF
InChIInChI=1S/C6H11FO3/c7-3-5-4(8)1-2-6(9)10-5/h4-6,8-9H,1-3H2/t4-,5-,6-/m1/s1
InChIKeyCNMCFLJZTKNIBQ-HSUXUTPPSA-N
XLogP-0.19
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.15
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol?
The IUPAC name of (2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol (CID 25228283) is (2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol.
What is the SMILES notation for (2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol?
The canonical SMILES for (2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol is O[C@@H]1CC[C@H](O)O[C@@H]1CF.
What is the InChIKey of (2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol?
The InChIKey is CNMCFLJZTKNIBQ-HSUXUTPPSA-N. The full InChI is InChI=1S/C6H11FO3/c7-3-5-4(8)1-2-6(9)10-5/h4-6,8-9H,1-3H2/t4-,5-,6-/m1/s1.
What are the key properties of (2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol?
(2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol has a molecular weight of 150.15 g/mol, XLogP of -0.19, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol is sourced from PubChem (CID 25228283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).