6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

C13H24O8S2 — CID 18343714

IUPAC6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
SMILESCCS(=O)(=O)CS(=O)(=O)CC1OC(C)C2OC(C)(C)OC2C1O
InChIInChI=1S/C13H24O8S2/c1-5-22(15,16)7-23(17,18)6-9-10(14)12-11(8(2)19-9)20-13(3,4)21-12/h8-12,14H,5-7H2,1-4H3
InChIKeyXAICMZZVNMKSES-UHFFFAOYSA-N
MW372.46 g/mol
LogP-0.54
Rot. Bonds5

About 6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol (PubChem CID 18343714) has the molecular formula C13H24O8S2 and a molecular weight of 372.46 g/mol. Its IUPAC name is 6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol.

Molecular Properties

Compound Name6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
PubChem CID18343714
Molecular FormulaC13H24O8S2
Molecular Weight372.46 g/mol
Exact Mass372.09
IUPAC Name6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
SMILESCCS(=O)(=O)CS(=O)(=O)CC1OC(C)C2OC(C)(C)OC2C1O
InChIInChI=1S/C13H24O8S2/c1-5-22(15,16)7-23(17,18)6-9-10(14)12-11(8(2)19-9)20-13(3,4)21-12/h8-12,14H,5-7H2,1-4H3
InChIKeyXAICMZZVNMKSES-UHFFFAOYSA-N
XLogP-0.54
TPSA116.20 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.46
LogP ≤ 5-0.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol?
The IUPAC name of 6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol (CID 18343714) is 6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol.
What is the SMILES notation for 6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol?
The canonical SMILES for 6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol is CCS(=O)(=O)CS(=O)(=O)CC1OC(C)C2OC(C)(C)OC2C1O.
What is the InChIKey of 6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol?
The InChIKey is XAICMZZVNMKSES-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O8S2/c1-5-22(15,16)7-23(17,18)6-9-10(14)12-11(8(2)19-9)20-13(3,4)21-12/h8-12,14H,5-7H2,1-4H3.
What are the key properties of 6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol?
6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol has a molecular weight of 372.46 g/mol, XLogP of -0.54, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylsulfonylmethylsulfonylmethyl)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol is sourced from PubChem (CID 18343714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).