(2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol

C8H16O4 — CID 15927279

IUPAC(2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol
SMILESCO[C@H]1C[C@@H](O)[C@H]([C@@H](C)OC)O1
InChIInChI=1S/C8H16O4/c1-5(10-2)8-6(9)4-7(11-3)12-8/h5-9H,4H2,1-3H3/t5-,6-,7-,8+/m1/s1
InChIKeyMCCBNYMNAVOGBQ-XUTVFYLZSA-N
MW176.21 g/mol
LogP0.14
Rot. Bonds3

About (2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol

(2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol (PubChem CID 15927279) has the molecular formula C8H16O4 and a molecular weight of 176.21 g/mol. Its IUPAC name is (2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol.

Molecular Properties

Compound Name(2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol
PubChem CID15927279
Molecular FormulaC8H16O4
Molecular Weight176.21 g/mol
Exact Mass176.10
IUPAC Name(2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol
SMILESCO[C@H]1C[C@@H](O)[C@H]([C@@H](C)OC)O1
InChIInChI=1S/C8H16O4/c1-5(10-2)8-6(9)4-7(11-3)12-8/h5-9H,4H2,1-3H3/t5-,6-,7-,8+/m1/s1
InChIKeyMCCBNYMNAVOGBQ-XUTVFYLZSA-N
XLogP0.14
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.21
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol 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,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol?
The IUPAC name of (2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol (CID 15927279) is (2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol.
What is the SMILES notation for (2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol?
The canonical SMILES for (2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol is CO[C@H]1C[C@@H](O)[C@H]([C@@H](C)OC)O1.
What is the InChIKey of (2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol?
The InChIKey is MCCBNYMNAVOGBQ-XUTVFYLZSA-N. The full InChI is InChI=1S/C8H16O4/c1-5(10-2)8-6(9)4-7(11-3)12-8/h5-9H,4H2,1-3H3/t5-,6-,7-,8+/m1/s1.
What are the key properties of (2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol?
(2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol has a molecular weight of 176.21 g/mol, XLogP of 0.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol is sourced from PubChem (CID 15927279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).