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

C5H10O4 — CID 130831872

IUPAC(2R,3S,4S)-2-methoxyoxolane-3,4-diol
SMILESCO[C@@H]1OC[C@H](O)[C@@H]1O
InChIInChI=1S/C5H10O4/c1-8-5-4(7)3(6)2-9-5/h3-7H,2H2,1H3/t3-,4-,5+/m0/s1
InChIKeyXPFLBMWTXQVNJD-VAYJURFESA-N
MW134.13 g/mol
LogP-1.29
Rot. Bonds1

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

(2R,3S,4S)-2-methoxyoxolane-3,4-diol (PubChem CID 130831872) has the molecular formula C5H10O4 and a molecular weight of 134.13 g/mol. Its IUPAC name is (2R,3S,4S)-2-methoxyoxolane-3,4-diol.

Molecular Properties

Compound Name(2R,3S,4S)-2-methoxyoxolane-3,4-diol
PubChem CID130831872
Molecular FormulaC5H10O4
Molecular Weight134.13 g/mol
Exact Mass134.06
IUPAC Name(2R,3S,4S)-2-methoxyoxolane-3,4-diol
SMILESCO[C@@H]1OC[C@H](O)[C@@H]1O
InChIInChI=1S/C5H10O4/c1-8-5-4(7)3(6)2-9-5/h3-7H,2H2,1H3/t3-,4-,5+/m0/s1
InChIKeyXPFLBMWTXQVNJD-VAYJURFESA-N
XLogP-1.29
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.13
LogP ≤ 5-1.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R,3R,4S)-2-methoxyoxolane-3,4-diol
CID 14443636
(2S,4R,5R)-2-methoxyoxane-3,4,5-triol
CID 24802344
(2S,3R,4S,5R)-2,4-dimethoxyoxane-3,5-diol
CID 100984386
(2R,3R,4R)-2-methoxyoxane-3,4-diol
CID 101075515
(2S,3R,4R)-2-methoxyoxane-3,4-diol
CID 130918320
[(2S,3S,4S,5R)-3,5-dihydroxy-2-methoxyoxan-4-yl] acetate
CID 102251070
[(2R,3R,4S,5S)-4,5-dihydroxy-2-methoxyoxan-3-yl] acetate
CID 14412088
(2S,3S,4S,5S,6R)-2,6-dimethoxyoxepane-3,4,5-triol
CID 58510378
(2R,3S,4S,5R)-2-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-3,4,5-triol
CID 156619040
(2S,3R,4R)-2-(4-methoxyphenoxy)oxolane-3,4-diol
CID 70793169
(3R,4R,5S)-4-(hydroxymethyl)-5-methoxyoxolan-3-ol
CID 15714977
(4,5-dihydroxy-3-methoxyoxan-2-yl) acetate
CID 146954175

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S)-2-methoxyoxolane-3,4-diol?
The IUPAC name of (2R,3S,4S)-2-methoxyoxolane-3,4-diol (CID 130831872) is (2R,3S,4S)-2-methoxyoxolane-3,4-diol.
What is the SMILES notation for (2R,3S,4S)-2-methoxyoxolane-3,4-diol?
The canonical SMILES for (2R,3S,4S)-2-methoxyoxolane-3,4-diol is CO[C@@H]1OC[C@H](O)[C@@H]1O.
What is the InChIKey of (2R,3S,4S)-2-methoxyoxolane-3,4-diol?
The InChIKey is XPFLBMWTXQVNJD-VAYJURFESA-N. The full InChI is InChI=1S/C5H10O4/c1-8-5-4(7)3(6)2-9-5/h3-7H,2H2,1H3/t3-,4-,5+/m0/s1.
What are the key properties of (2R,3S,4S)-2-methoxyoxolane-3,4-diol?
(2R,3S,4S)-2-methoxyoxolane-3,4-diol has a molecular weight of 134.13 g/mol, XLogP of -1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S)-2-methoxyoxolane-3,4-diol is sourced from PubChem (CID 130831872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).