1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol

C7H14O5 — CID 89365371

IUPAC1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol
SMILESCO[C@H]1C[C@H](O)[C@H](C(O)CO)O1
InChIInChI=1S/C7H14O5/c1-11-6-2-4(9)7(12-6)5(10)3-8/h4-10H,2-3H2,1H3/t4-,5?,6+,7+/m0/s1
InChIKeyYWHNWHGHSAVRQS-LMMQKCLSSA-N
MW178.18 g/mol
LogP-1.54
Rot. Bonds3

About 1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol

1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol (PubChem CID 89365371) has the molecular formula C7H14O5 and a molecular weight of 178.18 g/mol. Its IUPAC name is 1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol.

Molecular Properties

Compound Name1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol
PubChem CID89365371
Molecular FormulaC7H14O5
Molecular Weight178.18 g/mol
Exact Mass178.08
IUPAC Name1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol
SMILESCO[C@H]1C[C@H](O)[C@H](C(O)CO)O1
InChIInChI=1S/C7H14O5/c1-11-6-2-4(9)7(12-6)5(10)3-8/h4-10H,2-3H2,1H3/t4-,5?,6+,7+/m0/s1
InChIKeyYWHNWHGHSAVRQS-LMMQKCLSSA-N
XLogP-1.54
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.18
LogP ≤ 5-1.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol?
The IUPAC name of 1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol (CID 89365371) is 1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol.
What is the SMILES notation for 1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol?
The canonical SMILES for 1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol is CO[C@H]1C[C@H](O)[C@H](C(O)CO)O1.
What is the InChIKey of 1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol?
The InChIKey is YWHNWHGHSAVRQS-LMMQKCLSSA-N. The full InChI is InChI=1S/C7H14O5/c1-11-6-2-4(9)7(12-6)5(10)3-8/h4-10H,2-3H2,1H3/t4-,5?,6+,7+/m0/s1.
What are the key properties of 1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol?
1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol has a molecular weight of 178.18 g/mol, XLogP of -1.54, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol is sourced from PubChem (CID 89365371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).