1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol

C8H14O5S — CID 155470894

IUPAC1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol
SMILESCC12CS(=O)C(C)(O1)C(O)C(O)C2O
InChIInChI=1S/C8H14O5S/c1-7-3-14(12)8(2,13-7)6(11)4(9)5(7)10/h4-6,9-11H,3H2,1-2H3
InChIKeyZVFTVDFUFHYYHN-UHFFFAOYSA-N
MW222.26 g/mol
LogP-1.66
Rot. Bonds

About 1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol

1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol (PubChem CID 155470894) has the molecular formula C8H14O5S and a molecular weight of 222.26 g/mol. Its IUPAC name is 1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol.

Molecular Properties

Compound Name1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol
PubChem CID155470894
Molecular FormulaC8H14O5S
Molecular Weight222.26 g/mol
Exact Mass222.06
IUPAC Name1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol
SMILESCC12CS(=O)C(C)(O1)C(O)C(O)C2O
InChIInChI=1S/C8H14O5S/c1-7-3-14(12)8(2,13-7)6(11)4(9)5(7)10/h4-6,9-11H,3H2,1-2H3
InChIKeyZVFTVDFUFHYYHN-UHFFFAOYSA-N
XLogP-1.66
TPSA86.99 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.26
LogP ≤ 5-1.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol?
The IUPAC name of 1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol (CID 155470894) is 1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol.
What is the SMILES notation for 1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol?
The canonical SMILES for 1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol is CC12CS(=O)C(C)(O1)C(O)C(O)C2O.
What is the InChIKey of 1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol?
The InChIKey is ZVFTVDFUFHYYHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O5S/c1-7-3-14(12)8(2,13-7)6(11)4(9)5(7)10/h4-6,9-11H,3H2,1-2H3.
What are the key properties of 1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol?
1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol has a molecular weight of 222.26 g/mol, XLogP of -1.66, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-6-oxo-8-oxa-6λ4-thiabicyclo[3.2.1]octane-2,3,4-triol is sourced from PubChem (CID 155470894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).