6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one

C11H15NO2S — CID 123598926

IUPAC6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one
SMILESO=C1CCCC(O)N1CCc1ccsc1
InChIInChI=1S/C11H15NO2S/c13-10-2-1-3-11(14)12(10)6-4-9-5-7-15-8-9/h5,7-8,10,13H,1-4,6H2
InChIKeyUCEBMPOKMCFWHJ-UHFFFAOYSA-N
MW225.31 g/mol
LogP1.62
Rot. Bonds3

About 6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one

6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one (PubChem CID 123598926) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is 6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one.

Molecular Properties

Compound Name6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one
PubChem CID123598926
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC Name6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one
SMILESO=C1CCCC(O)N1CCc1ccsc1
InChIInChI=1S/C11H15NO2S/c13-10-2-1-3-11(14)12(10)6-4-9-5-7-15-8-9/h5,7-8,10,13H,1-4,6H2
InChIKeyUCEBMPOKMCFWHJ-UHFFFAOYSA-N
XLogP1.62
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one?
The IUPAC name of 6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one (CID 123598926) is 6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one.
What is the SMILES notation for 6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one?
The canonical SMILES for 6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one is O=C1CCCC(O)N1CCc1ccsc1.
What is the InChIKey of 6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one?
The InChIKey is UCEBMPOKMCFWHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S/c13-10-2-1-3-11(14)12(10)6-4-9-5-7-15-8-9/h5,7-8,10,13H,1-4,6H2.
What are the key properties of 6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one?
6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one has a molecular weight of 225.31 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1-(2-thiophen-3-ylethyl)piperidin-2-one is sourced from PubChem (CID 123598926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).