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

C16H20N2O3 — CID 170325193

IUPAC3-(3-piperidin-4-yloxyphenyl)piperidine-2,6-dione
SMILESO=C1CCC(c2cccc(OC3CCNCC3)c2)C(=O)N1
InChIInChI=1S/C16H20N2O3/c19-15-5-4-14(16(20)18-15)11-2-1-3-13(10-11)21-12-6-8-17-9-7-12/h1-3,10,12,14,17H,4-9H2,(H,18,19,20)
InChIKeyJDCRGQBGQGRLCX-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.34
Rot. Bonds3

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

3-(3-piperidin-4-yloxyphenyl)piperidine-2,6-dione (PubChem CID 170325193) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 3-(3-piperidin-4-yloxyphenyl)piperidine-2,6-dione.

Molecular Properties

Compound Name3-(3-piperidin-4-yloxyphenyl)piperidine-2,6-dione
PubChem CID170325193
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name3-(3-piperidin-4-yloxyphenyl)piperidine-2,6-dione
SMILESO=C1CCC(c2cccc(OC3CCNCC3)c2)C(=O)N1
InChIInChI=1S/C16H20N2O3/c19-15-5-4-14(16(20)18-15)11-2-1-3-13(10-11)21-12-6-8-17-9-7-12/h1-3,10,12,14,17H,4-9H2,(H,18,19,20)
InChIKeyJDCRGQBGQGRLCX-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-[3-(4-aminobutoxy)phenyl]piperidine-2,6-dione
CID 164540943
CID 177052361
CID 177052361
CID 59418392
CID 59418392
3-[3-(2,7-diazaspiro[3.5]nonan-2-yl)phenyl]piperidine-2,6-dione
CID 170979872
4-(2,6-dioxopiperidin-3-yl)-5-piperidin-4-yloxyisoindole-1,3-dione
CID 170631414
(7R)-7-(3-cyclopentyloxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
CID 42590902
3-[3-[3-(3-azaspiro[5.5]undecan-9-yloxy)prop-1-ynyl]phenyl]piperidine-2,6-dione
CID 177052290
2-methylpropyl 2-[3-(2,6-dioxopiperidin-3-yl)phenoxy]acetate
CID 167478794
ethane;3-[3-(3-piperazin-1-ylazetidin-1-yl)phenyl]piperidine-2,6-dione
CID 177363109
3-[3-[4-(piperidin-4-ylmethyl)piperidine-1-carbonyl]phenyl]piperidine-2,6-dione
CID 172604718
3-(3-oxo-6-piperidin-4-yloxy-1H-isoindol-2-yl)piperidine-2,6-dione
CID 134413864
ethane;4-(3-nitrophenoxy)piperidine
CID 156721949

Frequently Asked Questions

What is the IUPAC name of 3-(3-piperidin-4-yloxyphenyl)piperidine-2,6-dione?
The IUPAC name of 3-(3-piperidin-4-yloxyphenyl)piperidine-2,6-dione (CID 170325193) is 3-(3-piperidin-4-yloxyphenyl)piperidine-2,6-dione.
What is the SMILES notation for 3-(3-piperidin-4-yloxyphenyl)piperidine-2,6-dione?
The canonical SMILES for 3-(3-piperidin-4-yloxyphenyl)piperidine-2,6-dione is O=C1CCC(c2cccc(OC3CCNCC3)c2)C(=O)N1.
What is the InChIKey of 3-(3-piperidin-4-yloxyphenyl)piperidine-2,6-dione?
The InChIKey is JDCRGQBGQGRLCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c19-15-5-4-14(16(20)18-15)11-2-1-3-13(10-11)21-12-6-8-17-9-7-12/h1-3,10,12,14,17H,4-9H2,(H,18,19,20).
What are the key properties of 3-(3-piperidin-4-yloxyphenyl)piperidine-2,6-dione?
3-(3-piperidin-4-yloxyphenyl)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-(3-piperidin-4-yloxyphenyl)piperidine-2,6-dione is sourced from PubChem (CID 170325193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).