(2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol

C6H11FO3 — CID 57124283

IUPAC(2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol
SMILESC[C@H]1OC[C@H](F)[C@@H](O)[C@H]1O
InChIInChI=1S/C6H11FO3/c1-3-5(8)6(9)4(7)2-10-3/h3-6,8-9H,2H2,1H3/t3-,4+,5+,6-/m1/s1
InChIKeyMVCBZVJGWVDUKE-DPYQTVNSSA-N
MW150.15 g/mol
LogP-0.54
Rot. Bonds

About (2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol

(2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol (PubChem CID 57124283) has the molecular formula C6H11FO3 and a molecular weight of 150.15 g/mol. Its IUPAC name is (2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol.

Molecular Properties

Compound Name(2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol
PubChem CID57124283
Molecular FormulaC6H11FO3
Molecular Weight150.15 g/mol
Exact Mass150.07
IUPAC Name(2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol
SMILESC[C@H]1OC[C@H](F)[C@@H](O)[C@H]1O
InChIInChI=1S/C6H11FO3/c1-3-5(8)6(9)4(7)2-10-3/h3-6,8-9H,2H2,1H3/t3-,4+,5+,6-/m1/s1
InChIKeyMVCBZVJGWVDUKE-DPYQTVNSSA-N
XLogP-0.54
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.15
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,3R,4S)-4-fluoro-2-methyloxolan-3-ol
CID 174197910
(2R,4R,5S)-2-methyloxane-3,4,5-triol
CID 89321348
(2S,3S,4R,5S)-2-methyloxane-3,4,5-triol
CID 59378770
(2S,5R)-2-methyloxane-3,4,5-triol
CID 67963515
(2S,3R,4R)-2-methyloxolane-3,4-diol
CID 101241466
(2R,4R,5S)-5-amino-2-methyloxane-3,4-diol
CID 91820713
(2R,3S,4R,5S)-4-methoxy-2-methyloxane-3,5-diol
CID 130831748
4-methoxy-2,5-dimethyloxan-3-ol
CID 57076356
2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
CID 59119744
ethane;(2S,3R,4S,5S)-2,3,5-trimethyloxan-4-ol
CID 144983019
2-(2-aminoethoxy)-5-fluorooxane-3,4-diol
CID 145030712
N-[(2R,3S,4R,5R)-5-fluoro-2,4-dihydroxyoxan-3-yl]acetamide
CID 122207300

Frequently Asked Questions

What is the IUPAC name of (2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol?
The IUPAC name of (2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol (CID 57124283) is (2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol.
What is the SMILES notation for (2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol?
The canonical SMILES for (2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol is C[C@H]1OC[C@H](F)[C@@H](O)[C@H]1O.
What is the InChIKey of (2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol?
The InChIKey is MVCBZVJGWVDUKE-DPYQTVNSSA-N. The full InChI is InChI=1S/C6H11FO3/c1-3-5(8)6(9)4(7)2-10-3/h3-6,8-9H,2H2,1H3/t3-,4+,5+,6-/m1/s1.
What are the key properties of (2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol?
(2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol has a molecular weight of 150.15 g/mol, XLogP of -0.54, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol is sourced from PubChem (CID 57124283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).