potassium 3-(anilino)piperidine-2,6-dione

C11H11KN2O2 — CID 169190282

IUPACpotassium 3-(anilino)piperidine-2,6-dione
SMILESO=C1CCC(Nc2cc[c-]cc2)C(=O)N1.[K+]
InChIInChI=1S/C11H11N2O2.K/c14-10-7-6-9(11(15)13-10)12-8-4-2-1-3-5-8;/h2-5,9,12H,6-7H2,(H,13,14,15);/q-1;+1
InChIKeyWUHVKZXNZKSKJW-UHFFFAOYSA-N
MW242.32 g/mol
LogP-2.29
Rot. Bonds2

About potassium 3-(anilino)piperidine-2,6-dione

potassium 3-(anilino)piperidine-2,6-dione (PubChem CID 169190282) has the molecular formula C11H11KN2O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is potassium 3-(anilino)piperidine-2,6-dione.

Molecular Properties

Compound Namepotassium 3-(anilino)piperidine-2,6-dione
PubChem CID169190282
Molecular FormulaC11H11KN2O2
Molecular Weight242.32 g/mol
Exact Mass242.05
IUPAC Namepotassium 3-(anilino)piperidine-2,6-dione
SMILESO=C1CCC(Nc2cc[c-]cc2)C(=O)N1.[K+]
InChIInChI=1S/C11H11N2O2.K/c14-10-7-6-9(11(15)13-10)12-8-4-2-1-3-5-8;/h2-5,9,12H,6-7H2,(H,13,14,15);/q-1;+1
InChIKeyWUHVKZXNZKSKJW-UHFFFAOYSA-N
XLogP-2.29
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-2.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;3-(4-propan-2-ylanilino)piperidine-2,6-dione
CID 170749152
3-[4-(3-oxocyclobutyl)anilino]piperidine-2,6-dione
CID 166522118
molecular hydrogen;3-(4-propan-2-ylanilino)piperidine-2,6-dione
CID 169188670
3-[4-(ethylamino)anilino]piperidine-2,6-dione
CID 166729742
3-(4-ethynylanilino)piperidine-2,6-dione
CID 170917477
(3S)-3-(4-piperidin-4-ylanilino)piperidine-2,6-dione
CID 166899562
3-(3-hydroxyanilino)piperidine-2,6-dione
CID 170904961
3-(4-piperidin-3-ylanilino)piperidine-2,6-dione
CID 166117596
3-[4-(3,6-diazabicyclo[3.1.1]heptan-3-yl)anilino]piperidine-2,6-dione
CID 170749022
3-(3-chloro-4-ethylanilino)piperidine-2,6-dione;ethane
CID 170749493
3-[4-[(2,6-dioxopiperidin-3-yl)amino]phenoxy]propyl hypoiodite
CID 170007516
3-(3-acetylanilino)piperidine-2,6-dione;ethane
CID 170751142

Frequently Asked Questions

What is the IUPAC name of potassium 3-(anilino)piperidine-2,6-dione?
The IUPAC name of potassium 3-(anilino)piperidine-2,6-dione (CID 169190282) is potassium 3-(anilino)piperidine-2,6-dione.
What is the SMILES notation for potassium 3-(anilino)piperidine-2,6-dione?
The canonical SMILES for potassium 3-(anilino)piperidine-2,6-dione is O=C1CCC(Nc2cc[c-]cc2)C(=O)N1.[K+].
What is the InChIKey of potassium 3-(anilino)piperidine-2,6-dione?
The InChIKey is WUHVKZXNZKSKJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N2O2.K/c14-10-7-6-9(11(15)13-10)12-8-4-2-1-3-5-8;/h2-5,9,12H,6-7H2,(H,13,14,15);/q-1;+1.
What are the key properties of potassium 3-(anilino)piperidine-2,6-dione?
potassium 3-(anilino)piperidine-2,6-dione has a molecular weight of 242.32 g/mol, XLogP of -2.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 3-(anilino)piperidine-2,6-dione is sourced from PubChem (CID 169190282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).