(2R)-3,4-dimethoxy-2,5-dimethyloxolane

C8H16O3 — CID 59893392

IUPAC(2R)-3,4-dimethoxy-2,5-dimethyloxolane
SMILESCOC1C(C)O[C@H](C)C1OC
InChIInChI=1S/C8H16O3/c1-5-7(9-3)8(10-4)6(2)11-5/h5-8H,1-4H3/t5-,6?,7?,8?/m1/s1
InChIKeyRITAQNSNFKWWSM-NIYQRSRNSA-N
MW160.21 g/mol
LogP0.82
Rot. Bonds2

About (2R)-3,4-dimethoxy-2,5-dimethyloxolane

(2R)-3,4-dimethoxy-2,5-dimethyloxolane (PubChem CID 59893392) has the molecular formula C8H16O3 and a molecular weight of 160.21 g/mol. Its IUPAC name is (2R)-3,4-dimethoxy-2,5-dimethyloxolane.

Molecular Properties

Compound Name(2R)-3,4-dimethoxy-2,5-dimethyloxolane
PubChem CID59893392
Molecular FormulaC8H16O3
Molecular Weight160.21 g/mol
Exact Mass160.11
IUPAC Name(2R)-3,4-dimethoxy-2,5-dimethyloxolane
SMILESCOC1C(C)O[C@H](C)C1OC
InChIInChI=1S/C8H16O3/c1-5-7(9-3)8(10-4)6(2)11-5/h5-8H,1-4H3/t5-,6?,7?,8?/m1/s1
InChIKeyRITAQNSNFKWWSM-NIYQRSRNSA-N
XLogP0.82
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.21
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R)-3,4-dimethoxy-2,5-dimethyloxolane 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)-3,4-dimethoxy-2,5-dimethyloxolane?
The IUPAC name of (2R)-3,4-dimethoxy-2,5-dimethyloxolane (CID 59893392) is (2R)-3,4-dimethoxy-2,5-dimethyloxolane.
What is the SMILES notation for (2R)-3,4-dimethoxy-2,5-dimethyloxolane?
The canonical SMILES for (2R)-3,4-dimethoxy-2,5-dimethyloxolane is COC1C(C)O[C@H](C)C1OC.
What is the InChIKey of (2R)-3,4-dimethoxy-2,5-dimethyloxolane?
The InChIKey is RITAQNSNFKWWSM-NIYQRSRNSA-N. The full InChI is InChI=1S/C8H16O3/c1-5-7(9-3)8(10-4)6(2)11-5/h5-8H,1-4H3/t5-,6?,7?,8?/m1/s1.
What are the key properties of (2R)-3,4-dimethoxy-2,5-dimethyloxolane?
(2R)-3,4-dimethoxy-2,5-dimethyloxolane has a molecular weight of 160.21 g/mol, XLogP of 0.82, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3,4-dimethoxy-2,5-dimethyloxolane is sourced from PubChem (CID 59893392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).