(2S,3R,4R)-2-methyloxolane-3,4-diol

C5H10O3 — CID 101241466

IUPAC(2S,3R,4R)-2-methyloxolane-3,4-diol
SMILESC[C@@H]1OC[C@@H](O)[C@H]1O
InChIInChI=1S/C5H10O3/c1-3-5(7)4(6)2-8-3/h3-7H,2H2,1H3/t3-,4+,5-/m0/s1
InChIKeyVVDIZWFSGJERMA-LMVFSUKVSA-N
MW118.13 g/mol
LogP-0.87
Rot. Bonds

About (2S,3R,4R)-2-methyloxolane-3,4-diol

(2S,3R,4R)-2-methyloxolane-3,4-diol (PubChem CID 101241466) has the molecular formula C5H10O3 and a molecular weight of 118.13 g/mol. Its IUPAC name is (2S,3R,4R)-2-methyloxolane-3,4-diol.

Molecular Properties

Compound Name(2S,3R,4R)-2-methyloxolane-3,4-diol
PubChem CID101241466
Molecular FormulaC5H10O3
Molecular Weight118.13 g/mol
Exact Mass118.06
IUPAC Name(2S,3R,4R)-2-methyloxolane-3,4-diol
SMILESC[C@@H]1OC[C@@H](O)[C@H]1O
InChIInChI=1S/C5H10O3/c1-3-5(7)4(6)2-8-3/h3-7H,2H2,1H3/t3-,4+,5-/m0/s1
InChIKeyVVDIZWFSGJERMA-LMVFSUKVSA-N
XLogP-0.87
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.13
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(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
(2R,3S,4R,5S)-4-methoxy-2-methyloxane-3,5-diol
CID 130831748
(3S,4R,5R,6R)-6-methyl-5-propan-2-yloxyoxane-3,4-diol
CID 100998822
(2R,3R,4S)-4-fluoro-2-methyloxolan-3-ol
CID 174197910
(4,5-dihydroxy-2-methyloxan-3-yl) acetate
CID 134971555
(2R,3R,4S,5S)-5-fluoro-2-methyloxane-3,4-diol
CID 57124283
(2R,4R,5S)-5-amino-2-methyloxane-3,4-diol
CID 91820713
[(2S,3S,4S,5R)-4,5-dihydroxy-2-methyloxan-3-yl] hydrogen sulfate
CID 22874580
(4S,5R)-oxane-2,3,4,5-tetrol
CID 71313478
(2S,3S,4S)-oxolane-2,3,4-triol
CID 10464337

Frequently Asked Questions

What is the IUPAC name of (2S,3R,4R)-2-methyloxolane-3,4-diol?
The IUPAC name of (2S,3R,4R)-2-methyloxolane-3,4-diol (CID 101241466) is (2S,3R,4R)-2-methyloxolane-3,4-diol.
What is the SMILES notation for (2S,3R,4R)-2-methyloxolane-3,4-diol?
The canonical SMILES for (2S,3R,4R)-2-methyloxolane-3,4-diol is C[C@@H]1OC[C@@H](O)[C@H]1O.
What is the InChIKey of (2S,3R,4R)-2-methyloxolane-3,4-diol?
The InChIKey is VVDIZWFSGJERMA-LMVFSUKVSA-N. The full InChI is InChI=1S/C5H10O3/c1-3-5(7)4(6)2-8-3/h3-7H,2H2,1H3/t3-,4+,5-/m0/s1.
What are the key properties of (2S,3R,4R)-2-methyloxolane-3,4-diol?
(2S,3R,4R)-2-methyloxolane-3,4-diol has a molecular weight of 118.13 g/mol, XLogP of -0.87, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R,4R)-2-methyloxolane-3,4-diol is sourced from PubChem (CID 101241466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).