[(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate

C13H16O6S — CID 143754382

IUPAC[(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)OC[C@H]2COC(C=O)CO2)cc1
InChIInChI=1S/C13H16O6S/c1-10-2-4-13(5-3-10)20(15,16)19-9-12-8-17-11(6-14)7-18-12/h2-6,11-12H,7-9H2,1H3/t11?,12-/m1/s1
InChIKeyQXPPRXLIVHTUSM-PIJUOVFKSA-N
MW300.33 g/mol
LogP0.68
Rot. Bonds5

About [(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate

[(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate (PubChem CID 143754382) has the molecular formula C13H16O6S and a molecular weight of 300.33 g/mol. Its IUPAC name is [(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate.

Molecular Properties

Compound Name[(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate
PubChem CID143754382
Molecular FormulaC13H16O6S
Molecular Weight300.33 g/mol
Exact Mass300.07
IUPAC Name[(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)OC[C@H]2COC(C=O)CO2)cc1
InChIInChI=1S/C13H16O6S/c1-10-2-4-13(5-3-10)20(15,16)19-9-12-8-17-11(6-14)7-18-12/h2-6,11-12H,7-9H2,1H3/t11?,12-/m1/s1
InChIKeyQXPPRXLIVHTUSM-PIJUOVFKSA-N
XLogP0.68
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.33
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate?
The IUPAC name of [(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate (CID 143754382) is [(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate.
What is the SMILES notation for [(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate?
The canonical SMILES for [(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate is Cc1ccc(S(=O)(=O)OC[C@H]2COC(C=O)CO2)cc1.
What is the InChIKey of [(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate?
The InChIKey is QXPPRXLIVHTUSM-PIJUOVFKSA-N. The full InChI is InChI=1S/C13H16O6S/c1-10-2-4-13(5-3-10)20(15,16)19-9-12-8-17-11(6-14)7-18-12/h2-6,11-12H,7-9H2,1H3/t11?,12-/m1/s1.
What are the key properties of [(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate?
[(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate has a molecular weight of 300.33 g/mol, XLogP of 0.68, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-5-formyl-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate is sourced from PubChem (CID 143754382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).