[(2R,3R)-2-methoxyoxolan-3-yl]methanol

C6H12O3 — CID 130877552

IUPAC[(2R,3R)-2-methoxyoxolan-3-yl]methanol
SMILESCO[C@@H]1OCC[C@@H]1CO
InChIInChI=1S/C6H12O3/c1-8-6-5(4-7)2-3-9-6/h5-7H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyNWHMWIVWIQTQIT-PHDIDXHHSA-N
MW132.16 g/mol
LogP-0.01
Rot. Bonds2

About [(2R,3R)-2-methoxyoxolan-3-yl]methanol

[(2R,3R)-2-methoxyoxolan-3-yl]methanol (PubChem CID 130877552) has the molecular formula C6H12O3 and a molecular weight of 132.16 g/mol. Its IUPAC name is [(2R,3R)-2-methoxyoxolan-3-yl]methanol.

Molecular Properties

Compound Name[(2R,3R)-2-methoxyoxolan-3-yl]methanol
PubChem CID130877552
Molecular FormulaC6H12O3
Molecular Weight132.16 g/mol
Exact Mass132.08
IUPAC Name[(2R,3R)-2-methoxyoxolan-3-yl]methanol
SMILESCO[C@@H]1OCC[C@@H]1CO
InChIInChI=1S/C6H12O3/c1-8-6-5(4-7)2-3-9-6/h5-7H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyNWHMWIVWIQTQIT-PHDIDXHHSA-N
XLogP-0.01
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(2R,3R)-2-methoxyoxolan-3-yl]methanol 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 [(2R,3R)-2-methoxyoxolan-3-yl]methanol?
The IUPAC name of [(2R,3R)-2-methoxyoxolan-3-yl]methanol (CID 130877552) is [(2R,3R)-2-methoxyoxolan-3-yl]methanol.
What is the SMILES notation for [(2R,3R)-2-methoxyoxolan-3-yl]methanol?
The canonical SMILES for [(2R,3R)-2-methoxyoxolan-3-yl]methanol is CO[C@@H]1OCC[C@@H]1CO.
What is the InChIKey of [(2R,3R)-2-methoxyoxolan-3-yl]methanol?
The InChIKey is NWHMWIVWIQTQIT-PHDIDXHHSA-N. The full InChI is InChI=1S/C6H12O3/c1-8-6-5(4-7)2-3-9-6/h5-7H,2-4H2,1H3/t5-,6-/m1/s1.
What are the key properties of [(2R,3R)-2-methoxyoxolan-3-yl]methanol?
[(2R,3R)-2-methoxyoxolan-3-yl]methanol has a molecular weight of 132.16 g/mol, XLogP of -0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R)-2-methoxyoxolan-3-yl]methanol is sourced from PubChem (CID 130877552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).