(2S,3R,5S)-2,5-dimethoxyoxolan-3-ol

C6H12O4 — CID 99988447

IUPAC(2S,3R,5S)-2,5-dimethoxyoxolan-3-ol
SMILESCO[C@@H]1C[C@@H](O)[C@@H](OC)O1
InChIInChI=1S/C6H12O4/c1-8-5-3-4(7)6(9-2)10-5/h4-7H,3H2,1-2H3/t4-,5+,6+/m1/s1
InChIKeyGIGJMJKMOGFPDN-SRQIZXRXSA-N
MW148.16 g/mol
LogP-0.29
Rot. Bonds2

About (2S,3R,5S)-2,5-dimethoxyoxolan-3-ol

(2S,3R,5S)-2,5-dimethoxyoxolan-3-ol (PubChem CID 99988447) has the molecular formula C6H12O4 and a molecular weight of 148.16 g/mol. Its IUPAC name is (2S,3R,5S)-2,5-dimethoxyoxolan-3-ol.

Molecular Properties

Compound Name(2S,3R,5S)-2,5-dimethoxyoxolan-3-ol
PubChem CID99988447
Molecular FormulaC6H12O4
Molecular Weight148.16 g/mol
Exact Mass148.07
IUPAC Name(2S,3R,5S)-2,5-dimethoxyoxolan-3-ol
SMILESCO[C@@H]1C[C@@H](O)[C@@H](OC)O1
InChIInChI=1S/C6H12O4/c1-8-5-3-4(7)6(9-2)10-5/h4-7H,3H2,1-2H3/t4-,5+,6+/m1/s1
InChIKeyGIGJMJKMOGFPDN-SRQIZXRXSA-N
XLogP-0.29
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S,3R,5S)-2,5-dimethoxyoxolan-3-ol?
The IUPAC name of (2S,3R,5S)-2,5-dimethoxyoxolan-3-ol (CID 99988447) is (2S,3R,5S)-2,5-dimethoxyoxolan-3-ol.
What is the SMILES notation for (2S,3R,5S)-2,5-dimethoxyoxolan-3-ol?
The canonical SMILES for (2S,3R,5S)-2,5-dimethoxyoxolan-3-ol is CO[C@@H]1C[C@@H](O)[C@@H](OC)O1.
What is the InChIKey of (2S,3R,5S)-2,5-dimethoxyoxolan-3-ol?
The InChIKey is GIGJMJKMOGFPDN-SRQIZXRXSA-N. The full InChI is InChI=1S/C6H12O4/c1-8-5-3-4(7)6(9-2)10-5/h4-7H,3H2,1-2H3/t4-,5+,6+/m1/s1.
What are the key properties of (2S,3R,5S)-2,5-dimethoxyoxolan-3-ol?
(2S,3R,5S)-2,5-dimethoxyoxolan-3-ol has a molecular weight of 148.16 g/mol, XLogP of -0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R,5S)-2,5-dimethoxyoxolan-3-ol is sourced from PubChem (CID 99988447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).