(2R,6S)-2,6-dimethyl-1,4-dioxane

C6H12O2 — CID 13483803

IUPAC(2R,6S)-2,6-dimethyl-1,4-dioxane
SMILESC[C@@H]1COC[C@H](C)O1
InChIInChI=1S/C6H12O2/c1-5-3-7-4-6(2)8-5/h5-6H,3-4H2,1-2H3/t5-,6+
InChIKeyJZUPYBRYQINNRE-OLQVQODUSA-N
MW116.16 g/mol
LogP0.81
Rot. Bonds

About (2R,6S)-2,6-dimethyl-1,4-dioxane

(2R,6S)-2,6-dimethyl-1,4-dioxane (PubChem CID 13483803) has the molecular formula C6H12O2 and a molecular weight of 116.16 g/mol. Its IUPAC name is (2R,6S)-2,6-dimethyl-1,4-dioxane.

Molecular Properties

Compound Name(2R,6S)-2,6-dimethyl-1,4-dioxane
PubChem CID13483803
Molecular FormulaC6H12O2
Molecular Weight116.16 g/mol
Exact Mass116.08
IUPAC Name(2R,6S)-2,6-dimethyl-1,4-dioxane
SMILESC[C@@H]1COC[C@H](C)O1
InChIInChI=1S/C6H12O2/c1-5-3-7-4-6(2)8-5/h5-6H,3-4H2,1-2H3/t5-,6+
InChIKeyJZUPYBRYQINNRE-OLQVQODUSA-N
XLogP0.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R,6S)-2,6-dimethyl-1,4-dioxane 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,6S)-2,6-dimethyl-1,4-dioxane?
The IUPAC name of (2R,6S)-2,6-dimethyl-1,4-dioxane (CID 13483803) is (2R,6S)-2,6-dimethyl-1,4-dioxane.
What is the SMILES notation for (2R,6S)-2,6-dimethyl-1,4-dioxane?
The canonical SMILES for (2R,6S)-2,6-dimethyl-1,4-dioxane is C[C@@H]1COC[C@H](C)O1.
What is the InChIKey of (2R,6S)-2,6-dimethyl-1,4-dioxane?
The InChIKey is JZUPYBRYQINNRE-OLQVQODUSA-N. The full InChI is InChI=1S/C6H12O2/c1-5-3-7-4-6(2)8-5/h5-6H,3-4H2,1-2H3/t5-,6+.
What are the key properties of (2R,6S)-2,6-dimethyl-1,4-dioxane?
(2R,6S)-2,6-dimethyl-1,4-dioxane has a molecular weight of 116.16 g/mol, XLogP of 0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6S)-2,6-dimethyl-1,4-dioxane is sourced from PubChem (CID 13483803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).