1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione

C11H18N2O2 — CID 141389881

IUPAC1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione
SMILESO=C1CCC(=O)N1CCN1CCCCC1
InChIInChI=1S/C11H18N2O2/c14-10-4-5-11(15)13(10)9-8-12-6-2-1-3-7-12/h1-9H2
InChIKeyZZTPFRCSXZBYIZ-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.62
Rot. Bonds3

About 1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione

1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione (PubChem CID 141389881) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione
PubChem CID141389881
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione
SMILESO=C1CCC(=O)N1CCN1CCCCC1
InChIInChI=1S/C11H18N2O2/c14-10-4-5-11(15)13(10)9-8-12-6-2-1-3-7-12/h1-9H2
InChIKeyZZTPFRCSXZBYIZ-UHFFFAOYSA-N
XLogP0.62
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.62
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 1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione?
The IUPAC name of 1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione (CID 141389881) is 1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione?
The canonical SMILES for 1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione is O=C1CCC(=O)N1CCN1CCCCC1.
What is the InChIKey of 1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione?
The InChIKey is ZZTPFRCSXZBYIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-10-4-5-11(15)13(10)9-8-12-6-2-1-3-7-12/h1-9H2.
What are the key properties of 1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione?
1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione has a molecular weight of 210.28 g/mol, XLogP of 0.62, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 141389881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).