(3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane

C11H22O3S — CID 59267941

IUPAC(3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane
SMILESCC(C)C(C)(C)S(=O)(=O)C[C@@H]1CCOC1
InChIInChI=1S/C11H22O3S/c1-9(2)11(3,4)15(12,13)8-10-5-6-14-7-10/h9-10H,5-8H2,1-4H3/t10-/m1/s1
InChIKeyBHKIAGCDEASFNZ-SNVBAGLBSA-N
MW234.36 g/mol
LogP1.87
Rot. Bonds4

About (3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane

(3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane (PubChem CID 59267941) has the molecular formula C11H22O3S and a molecular weight of 234.36 g/mol. Its IUPAC name is (3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane.

Molecular Properties

Compound Name(3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane
PubChem CID59267941
Molecular FormulaC11H22O3S
Molecular Weight234.36 g/mol
Exact Mass234.13
IUPAC Name(3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane
SMILESCC(C)C(C)(C)S(=O)(=O)C[C@@H]1CCOC1
InChIInChI=1S/C11H22O3S/c1-9(2)11(3,4)15(12,13)8-10-5-6-14-7-10/h9-10H,5-8H2,1-4H3/t10-/m1/s1
InChIKeyBHKIAGCDEASFNZ-SNVBAGLBSA-N
XLogP1.87
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane 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 (3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane?
The IUPAC name of (3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane (CID 59267941) is (3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane.
What is the SMILES notation for (3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane?
The canonical SMILES for (3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane is CC(C)C(C)(C)S(=O)(=O)C[C@@H]1CCOC1.
What is the InChIKey of (3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane?
The InChIKey is BHKIAGCDEASFNZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H22O3S/c1-9(2)11(3,4)15(12,13)8-10-5-6-14-7-10/h9-10H,5-8H2,1-4H3/t10-/m1/s1.
What are the key properties of (3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane?
(3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane has a molecular weight of 234.36 g/mol, XLogP of 1.87, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2,3-dimethylbutan-2-ylsulfonylmethyl)oxolane is sourced from PubChem (CID 59267941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).