bis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate

C11H16O10S2 — CID 155383769

IUPACbis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate
SMILESCC1(OC(=O)CC(=O)OC2(C)COS(=O)(=O)C2)COS(=O)(=O)C1
InChIInChI=1S/C11H16O10S2/c1-10(4-18-22(14,15)6-10)20-8(12)3-9(13)21-11(2)5-19-23(16,17)7-11/h3-7H2,1-2H3
InChIKeyCBJDZXFGPDMYLJ-UHFFFAOYSA-N
MW372.37 g/mol
LogP-1.30
Rot. Bonds4

About bis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate

bis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate (PubChem CID 155383769) has the molecular formula C11H16O10S2 and a molecular weight of 372.37 g/mol. Its IUPAC name is bis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate.

Molecular Properties

Compound Namebis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate
PubChem CID155383769
Molecular FormulaC11H16O10S2
Molecular Weight372.37 g/mol
Exact Mass372.02
IUPAC Namebis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate
SMILESCC1(OC(=O)CC(=O)OC2(C)COS(=O)(=O)C2)COS(=O)(=O)C1
InChIInChI=1S/C11H16O10S2/c1-10(4-18-22(14,15)6-10)20-8(12)3-9(13)21-11(2)5-19-23(16,17)7-11/h3-7H2,1-2H3
InChIKeyCBJDZXFGPDMYLJ-UHFFFAOYSA-N
XLogP-1.30
TPSA139.34 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.37
LogP ≤ 5-1.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Related Compounds

Bis(3-methyl-2,2-dioxooxathiolan-4-yl) 2-methylpropanedioate
CID 139555929
Bis(3-methyl-2,2-dioxooxathiolan-4-yl) propanedioate
CID 139555930
Bis(5-methyl-2,2-dioxooxathiolan-4-yl) 2,2-dimethylpropanedioate
CID 139555931
1-O-(1-hydroxy-3-methoxysulfinyl-2-methylpropan-2-yl) 3-O-(4-methyl-2,2-dioxooxathiolan-4-yl) 2,2-dimethylpropanedioate
CID 139555934
Bis(3-methyl-2,2-dioxooxathiolan-4-yl) 2,2-dimethylpropanedioate
CID 155383751
Bis(2,2-dioxooxathiolan-4-yl) 2,2-dimethylpropanedioate
CID 155383752
Bis(4-methyl-2,2-dioxooxathiolan-4-yl) 2,2-dimethylpropanedioate
CID 155383753
Bis(2,2-dioxooxathiolan-4-yl) propanedioate
CID 155383768
Bis(2,2-dioxooxathiolan-4-yl) 2-methylpropanedioate
CID 155383770
Bis(4-methyl-2,2-dioxooxathiolan-4-yl) 2-methylpropanedioate
CID 155383773
Bis(5-methyl-2,2-dioxooxathiolan-4-yl) 2-methylpropanedioate
CID 155384273
Bis(5-methyl-2,2-dioxooxathiolan-4-yl) propanedioate
CID 155384274

Frequently Asked Questions

What is the IUPAC name of bis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate?
The IUPAC name of bis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate (CID 155383769) is bis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate.
What is the SMILES notation for bis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate?
The canonical SMILES for bis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate is CC1(OC(=O)CC(=O)OC2(C)COS(=O)(=O)C2)COS(=O)(=O)C1.
What is the InChIKey of bis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate?
The InChIKey is CBJDZXFGPDMYLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O10S2/c1-10(4-18-22(14,15)6-10)20-8(12)3-9(13)21-11(2)5-19-23(16,17)7-11/h3-7H2,1-2H3.
What are the key properties of bis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate?
bis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate has a molecular weight of 372.37 g/mol, XLogP of -1.30, 4 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-methyl-2,2-dioxooxathiolan-4-yl) propanedioate is sourced from PubChem (CID 155383769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).