(3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole

C15H18O4S2 — CID 10969450

IUPAC(3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole
SMILESCc1ccc(S(=O)(=O)C2=C[C@@H]3OC(C)(C)O[C@@H]3CS2)cc1
InChIInChI=1S/C15H18O4S2/c1-10-4-6-11(7-5-10)21(16,17)14-8-12-13(9-20-14)19-15(2,3)18-12/h4-8,12-13H,9H2,1-3H3/t12-,13+/m0/s1
InChIKeyUDHRRLVIZAQYHM-QWHCGFSZSA-N
MW326.44 g/mol
LogP2.88
Rot. Bonds2

About (3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole

(3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole (PubChem CID 10969450) has the molecular formula C15H18O4S2 and a molecular weight of 326.44 g/mol. Its IUPAC name is (3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole.

Molecular Properties

Compound Name(3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole
PubChem CID10969450
Molecular FormulaC15H18O4S2
Molecular Weight326.44 g/mol
Exact Mass326.06
IUPAC Name(3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole
SMILESCc1ccc(S(=O)(=O)C2=C[C@@H]3OC(C)(C)O[C@@H]3CS2)cc1
InChIInChI=1S/C15H18O4S2/c1-10-4-6-11(7-5-10)21(16,17)14-8-12-13(9-20-14)19-15(2,3)18-12/h4-8,12-13H,9H2,1-3H3/t12-,13+/m0/s1
InChIKeyUDHRRLVIZAQYHM-QWHCGFSZSA-N
XLogP2.88
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole?
The IUPAC name of (3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole (CID 10969450) is (3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole.
What is the SMILES notation for (3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole?
The canonical SMILES for (3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole is Cc1ccc(S(=O)(=O)C2=C[C@@H]3OC(C)(C)O[C@@H]3CS2)cc1.
What is the InChIKey of (3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole?
The InChIKey is UDHRRLVIZAQYHM-QWHCGFSZSA-N. The full InChI is InChI=1S/C15H18O4S2/c1-10-4-6-11(7-5-10)21(16,17)14-8-12-13(9-20-14)19-15(2,3)18-12/h4-8,12-13H,9H2,1-3H3/t12-,13+/m0/s1.
What are the key properties of (3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole?
(3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole has a molecular weight of 326.44 g/mol, XLogP of 2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,7aS)-2,2-dimethyl-6-(4-methylphenyl)sulfonyl-4,7a-dihydro-3aH-thiopyrano[3,4-d][1,3]dioxole is sourced from PubChem (CID 10969450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).