4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+)

C7H8NO3Rb — CID 143200660

IUPAC4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+)
SMILESCC(=O)C1CC(=O)[N-]C(=O)C1.[Rb+]
InChIInChI=1S/C7H9NO3.Rb/c1-4(9)5-2-6(10)8-7(11)3-5;/h5H,2-3H2,1H3,(H,8,10,11);/q;+1/p-1
InChIKeyCQSFYFIEBYFJDS-UHFFFAOYSA-M
MW239.61 g/mol
LogP-2.58
Rot. Bonds1

About 4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+)

4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+) (PubChem CID 143200660) has the molecular formula C7H8NO3Rb and a molecular weight of 239.61 g/mol. Its IUPAC name is 4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+).

Molecular Properties

Compound Name4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+)
PubChem CID143200660
Molecular FormulaC7H8NO3Rb
Molecular Weight239.61 g/mol
Exact Mass238.96
IUPAC Name4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+)
SMILESCC(=O)C1CC(=O)[N-]C(=O)C1.[Rb+]
InChIInChI=1S/C7H9NO3.Rb/c1-4(9)5-2-6(10)8-7(11)3-5;/h5H,2-3H2,1H3,(H,8,10,11);/q;+1/p-1
InChIKeyCQSFYFIEBYFJDS-UHFFFAOYSA-M
XLogP-2.58
TPSA65.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.61
LogP ≤ 5-2.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+)?
The IUPAC name of 4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+) (CID 143200660) is 4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+).
What is the SMILES notation for 4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+)?
The canonical SMILES for 4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+) is CC(=O)C1CC(=O)[N-]C(=O)C1.[Rb+].
What is the InChIKey of 4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+)?
The InChIKey is CQSFYFIEBYFJDS-UHFFFAOYSA-M. The full InChI is InChI=1S/C7H9NO3.Rb/c1-4(9)5-2-6(10)8-7(11)3-5;/h5H,2-3H2,1H3,(H,8,10,11);/q;+1/p-1.
What are the key properties of 4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+)?
4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+) has a molecular weight of 239.61 g/mol, XLogP of -2.58, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetylpiperidin-1-ide-2,6-dione;rubidium(1+) is sourced from PubChem (CID 143200660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).