4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one

C8H12N2O3 — CID 14808130

IUPAC4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one
SMILESO=C1NCCC(O)C1N1CCC1=O
InChIInChI=1S/C8H12N2O3/c11-5-1-3-9-8(13)7(5)10-4-2-6(10)12/h5,7,11H,1-4H2,(H,9,13)
InChIKeySBGHUMXCVYNEIZ-UHFFFAOYSA-N
MW184.19 g/mol
LogP-1.53
Rot. Bonds1

About 4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one

4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one (PubChem CID 14808130) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is 4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one.

Molecular Properties

Compound Name4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one
PubChem CID14808130
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one
SMILESO=C1NCCC(O)C1N1CCC1=O
InChIInChI=1S/C8H12N2O3/c11-5-1-3-9-8(13)7(5)10-4-2-6(10)12/h5,7,11H,1-4H2,(H,9,13)
InChIKeySBGHUMXCVYNEIZ-UHFFFAOYSA-N
XLogP-1.53
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 5-1.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one?
The IUPAC name of 4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one (CID 14808130) is 4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one.
What is the SMILES notation for 4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one?
The canonical SMILES for 4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one is O=C1NCCC(O)C1N1CCC1=O.
What is the InChIKey of 4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one?
The InChIKey is SBGHUMXCVYNEIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3/c11-5-1-3-9-8(13)7(5)10-4-2-6(10)12/h5,7,11H,1-4H2,(H,9,13).
What are the key properties of 4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one?
4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one has a molecular weight of 184.19 g/mol, XLogP of -1.53, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-(2-oxoazetidin-1-yl)piperidin-2-one is sourced from PubChem (CID 14808130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).