3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione

C16H20N2O3 — CID 166472314

IUPAC3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione
SMILESO=C1CCC(Oc2ccc(C3CCCNC3)cc2)C(=O)N1
InChIInChI=1S/C16H20N2O3/c19-15-8-7-14(16(20)18-15)21-13-5-3-11(4-6-13)12-2-1-9-17-10-12/h3-6,12,14,17H,1-2,7-10H2,(H,18,19,20)
InChIKeyUKSSJDSVJQUAAU-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.34
Rot. Bonds3

About 3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione

3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione (PubChem CID 166472314) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione.

Molecular Properties

Compound Name3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione
PubChem CID166472314
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione
SMILESO=C1CCC(Oc2ccc(C3CCCNC3)cc2)C(=O)N1
InChIInChI=1S/C16H20N2O3/c19-15-8-7-14(16(20)18-15)21-13-5-3-11(4-6-13)12-2-1-9-17-10-12/h3-6,12,14,17H,1-2,7-10H2,(H,18,19,20)
InChIKeyUKSSJDSVJQUAAU-UHFFFAOYSA-N
XLogP1.34
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

3-(4-piperidin-3-ylanilino)piperidine-2,6-dione
CID 166117596
3-[4-[1-(1-aminoethenyl)piperidin-4-yl]phenoxy]piperidine-2,6-dione
CID 162725566
3-[4-(dimethylamino)phenoxy]piperidine-2,6-dione
CID 155261508
3-(4-methoxyphenyl)piperidine
CID 12937920
4-[4-[4-(2,6-dioxopiperidin-3-yl)oxyphenyl]piperidin-1-yl]butanoic acid
CID 159240821
3-[4-(3-methoxypropoxy)phenoxy]piperidine-2,6-dione
CID 167027389
3-[4-(3-piperazin-1-ylazetidin-1-yl)phenoxy]piperidine-2,6-dione
CID 177362134
3-[4-[1-[1-(4-aminophenyl)piperidin-4-yl]piperidin-4-yl]phenoxy]piperidine-2,6-dione
CID 177363602
2-(4-piperidin-3-ylphenoxy)acetamide
CID 117100144
3-[4-(difluoromethoxy)phenyl]piperidine
CID 117326655
3-[4-[[(3S)-morpholin-3-yl]methyl]phenoxy]piperidine-2,6-dione
CID 166471884
4-[4-(2,6-dioxopiperidin-3-yl)oxyphenyl]piperazine-1-carboxylic acid
CID 156506164

Frequently Asked Questions

What is the IUPAC name of 3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione?
The IUPAC name of 3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione (CID 166472314) is 3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione.
What is the SMILES notation for 3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione?
The canonical SMILES for 3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione is O=C1CCC(Oc2ccc(C3CCCNC3)cc2)C(=O)N1.
What is the InChIKey of 3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione?
The InChIKey is UKSSJDSVJQUAAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c19-15-8-7-14(16(20)18-15)21-13-5-3-11(4-6-13)12-2-1-9-17-10-12/h3-6,12,14,17H,1-2,7-10H2,(H,18,19,20).
What are the key properties of 3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione?
3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione has a molecular weight of 288.35 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-piperidin-3-ylphenoxy)piperidine-2,6-dione is sourced from PubChem (CID 166472314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).