3-(ethylamino)pyrrolidine-2,5-dione

C6H10N2O2 — CID 43637675

IUPAC3-(ethylamino)pyrrolidine-2,5-dione
SMILESCCNC1CC(=O)NC1=O
InChIInChI=1S/C6H10N2O2/c1-2-7-4-3-5(9)8-6(4)10/h4,7H,2-3H2,1H3,(H,8,9,10)
InChIKeyXLNDPYUHSNCDIZ-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.99
Rot. Bonds2

About 3-(ethylamino)pyrrolidine-2,5-dione

3-(ethylamino)pyrrolidine-2,5-dione (PubChem CID 43637675) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 3-(ethylamino)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name3-(ethylamino)pyrrolidine-2,5-dione
PubChem CID43637675
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name3-(ethylamino)pyrrolidine-2,5-dione
SMILESCCNC1CC(=O)NC1=O
InChIInChI=1S/C6H10N2O2/c1-2-7-4-3-5(9)8-6(4)10/h4,7H,2-3H2,1H3,(H,8,9,10)
InChIKeyXLNDPYUHSNCDIZ-UHFFFAOYSA-N
XLogP-0.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
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 3-(ethylamino)pyrrolidine-2,5-dione?
The IUPAC name of 3-(ethylamino)pyrrolidine-2,5-dione (CID 43637675) is 3-(ethylamino)pyrrolidine-2,5-dione.
What is the SMILES notation for 3-(ethylamino)pyrrolidine-2,5-dione?
The canonical SMILES for 3-(ethylamino)pyrrolidine-2,5-dione is CCNC1CC(=O)NC1=O.
What is the InChIKey of 3-(ethylamino)pyrrolidine-2,5-dione?
The InChIKey is XLNDPYUHSNCDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-2-7-4-3-5(9)8-6(4)10/h4,7H,2-3H2,1H3,(H,8,9,10).
What are the key properties of 3-(ethylamino)pyrrolidine-2,5-dione?
3-(ethylamino)pyrrolidine-2,5-dione has a molecular weight of 142.16 g/mol, XLogP of -0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)pyrrolidine-2,5-dione is sourced from PubChem (CID 43637675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).