5-methoxyoxolane-2,3,4-triol

C5H10O5 — CID 122494930

IUPAC5-methoxyoxolane-2,3,4-triol
SMILESCOC1OC(O)C(O)C1O
InChIInChI=1S/C5H10O5/c1-9-5-3(7)2(6)4(8)10-5/h2-8H,1H3
InChIKeyDJJLGKRRMJASPY-UHFFFAOYSA-N
MW150.13 g/mol
LogP-1.97
Rot. Bonds1

About 5-methoxyoxolane-2,3,4-triol

5-methoxyoxolane-2,3,4-triol (PubChem CID 122494930) has the molecular formula C5H10O5 and a molecular weight of 150.13 g/mol. Its IUPAC name is 5-methoxyoxolane-2,3,4-triol.

Molecular Properties

Compound Name5-methoxyoxolane-2,3,4-triol
PubChem CID122494930
Molecular FormulaC5H10O5
Molecular Weight150.13 g/mol
Exact Mass150.05
IUPAC Name5-methoxyoxolane-2,3,4-triol
SMILESCOC1OC(O)C(O)C1O
InChIInChI=1S/C5H10O5/c1-9-5-3(7)2(6)4(8)10-5/h2-8H,1H3
InChIKeyDJJLGKRRMJASPY-UHFFFAOYSA-N
XLogP-1.97
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.13
LogP ≤ 5-1.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methoxyoxolane-2,3,4-triol?
The IUPAC name of 5-methoxyoxolane-2,3,4-triol (CID 122494930) is 5-methoxyoxolane-2,3,4-triol.
What is the SMILES notation for 5-methoxyoxolane-2,3,4-triol?
The canonical SMILES for 5-methoxyoxolane-2,3,4-triol is COC1OC(O)C(O)C1O.
What is the InChIKey of 5-methoxyoxolane-2,3,4-triol?
The InChIKey is DJJLGKRRMJASPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O5/c1-9-5-3(7)2(6)4(8)10-5/h2-8H,1H3.
What are the key properties of 5-methoxyoxolane-2,3,4-triol?
5-methoxyoxolane-2,3,4-triol has a molecular weight of 150.13 g/mol, XLogP of -1.97, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxyoxolane-2,3,4-triol is sourced from PubChem (CID 122494930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).