6-(4-hydroxyphenyl)piperidine-2,4-dione

C11H11NO3 — CID 83819813

IUPAC6-(4-hydroxyphenyl)piperidine-2,4-dione
SMILESO=C1CC(=O)NC(c2ccc(O)cc2)C1
InChIInChI=1S/C11H11NO3/c13-8-3-1-7(2-4-8)10-5-9(14)6-11(15)12-10/h1-4,10,13H,5-6H2,(H,12,15)
InChIKeyLIWQMWHSUFMIIL-UHFFFAOYSA-N
MW205.21 g/mol
LogP0.91
Rot. Bonds1

About 6-(4-hydroxyphenyl)piperidine-2,4-dione

6-(4-hydroxyphenyl)piperidine-2,4-dione (PubChem CID 83819813) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 6-(4-hydroxyphenyl)piperidine-2,4-dione.

Molecular Properties

Compound Name6-(4-hydroxyphenyl)piperidine-2,4-dione
PubChem CID83819813
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name6-(4-hydroxyphenyl)piperidine-2,4-dione
SMILESO=C1CC(=O)NC(c2ccc(O)cc2)C1
InChIInChI=1S/C11H11NO3/c13-8-3-1-7(2-4-8)10-5-9(14)6-11(15)12-10/h1-4,10,13H,5-6H2,(H,12,15)
InChIKeyLIWQMWHSUFMIIL-UHFFFAOYSA-N
XLogP0.91
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(4-hydroxyphenyl)piperidine-2,4-dione?
The IUPAC name of 6-(4-hydroxyphenyl)piperidine-2,4-dione (CID 83819813) is 6-(4-hydroxyphenyl)piperidine-2,4-dione.
What is the SMILES notation for 6-(4-hydroxyphenyl)piperidine-2,4-dione?
The canonical SMILES for 6-(4-hydroxyphenyl)piperidine-2,4-dione is O=C1CC(=O)NC(c2ccc(O)cc2)C1.
What is the InChIKey of 6-(4-hydroxyphenyl)piperidine-2,4-dione?
The InChIKey is LIWQMWHSUFMIIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c13-8-3-1-7(2-4-8)10-5-9(14)6-11(15)12-10/h1-4,10,13H,5-6H2,(H,12,15).
What are the key properties of 6-(4-hydroxyphenyl)piperidine-2,4-dione?
6-(4-hydroxyphenyl)piperidine-2,4-dione has a molecular weight of 205.21 g/mol, XLogP of 0.91, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-hydroxyphenyl)piperidine-2,4-dione is sourced from PubChem (CID 83819813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).