(6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol

C8H10OS2 — CID 169444104

IUPAC(6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol
SMILESC[C@@H]1CC(O)c2ccsc2S1
InChIInChI=1S/C8H10OS2/c1-5-4-7(9)6-2-3-10-8(6)11-5/h2-3,5,7,9H,4H2,1H3/t5-,7?/m1/s1
InChIKeyRSJUYFIZTAZAEA-FOUAAFFMSA-N
MW186.30 g/mol
LogP2.67
Rot. Bonds

About (6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol

(6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol (PubChem CID 169444104) has the molecular formula C8H10OS2 and a molecular weight of 186.30 g/mol. Its IUPAC name is (6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol.

Molecular Properties

Compound Name(6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol
PubChem CID169444104
Molecular FormulaC8H10OS2
Molecular Weight186.30 g/mol
Exact Mass186.02
IUPAC Name(6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol
SMILESC[C@@H]1CC(O)c2ccsc2S1
InChIInChI=1S/C8H10OS2/c1-5-4-7(9)6-2-3-10-8(6)11-5/h2-3,5,7,9H,4H2,1H3/t5-,7?/m1/s1
InChIKeyRSJUYFIZTAZAEA-FOUAAFFMSA-N
XLogP2.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol?
The IUPAC name of (6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol (CID 169444104) is (6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol.
What is the SMILES notation for (6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol?
The canonical SMILES for (6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol is C[C@@H]1CC(O)c2ccsc2S1.
What is the InChIKey of (6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol?
The InChIKey is RSJUYFIZTAZAEA-FOUAAFFMSA-N. The full InChI is InChI=1S/C8H10OS2/c1-5-4-7(9)6-2-3-10-8(6)11-5/h2-3,5,7,9H,4H2,1H3/t5-,7?/m1/s1.
What are the key properties of (6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol?
(6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol has a molecular weight of 186.30 g/mol, XLogP of 2.67, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol is sourced from PubChem (CID 169444104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).