1-prop-1-en-2-yloxypyrrolidine-2,5-dione

C7H9NO3 — CID 89320859

IUPAC1-prop-1-en-2-yloxypyrrolidine-2,5-dione
SMILESC=C(C)ON1C(=O)CCC1=O
InChIInChI=1S/C7H9NO3/c1-5(2)11-8-6(9)3-4-7(8)10/h1,3-4H2,2H3
InChIKeyVOYIWOOQYARSNG-UHFFFAOYSA-N
MW155.15 g/mol
LogP0.60
Rot. Bonds2

About 1-prop-1-en-2-yloxypyrrolidine-2,5-dione

1-prop-1-en-2-yloxypyrrolidine-2,5-dione (PubChem CID 89320859) has the molecular formula C7H9NO3 and a molecular weight of 155.15 g/mol. Its IUPAC name is 1-prop-1-en-2-yloxypyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-prop-1-en-2-yloxypyrrolidine-2,5-dione
PubChem CID89320859
Molecular FormulaC7H9NO3
Molecular Weight155.15 g/mol
Exact Mass155.06
IUPAC Name1-prop-1-en-2-yloxypyrrolidine-2,5-dione
SMILESC=C(C)ON1C(=O)CCC1=O
InChIInChI=1S/C7H9NO3/c1-5(2)11-8-6(9)3-4-7(8)10/h1,3-4H2,2H3
InChIKeyVOYIWOOQYARSNG-UHFFFAOYSA-N
XLogP0.60
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.15
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-prop-1-en-2-yloxypyrrolidine-2,5-dione?
The IUPAC name of 1-prop-1-en-2-yloxypyrrolidine-2,5-dione (CID 89320859) is 1-prop-1-en-2-yloxypyrrolidine-2,5-dione.
What is the SMILES notation for 1-prop-1-en-2-yloxypyrrolidine-2,5-dione?
The canonical SMILES for 1-prop-1-en-2-yloxypyrrolidine-2,5-dione is C=C(C)ON1C(=O)CCC1=O.
What is the InChIKey of 1-prop-1-en-2-yloxypyrrolidine-2,5-dione?
The InChIKey is VOYIWOOQYARSNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO3/c1-5(2)11-8-6(9)3-4-7(8)10/h1,3-4H2,2H3.
What are the key properties of 1-prop-1-en-2-yloxypyrrolidine-2,5-dione?
1-prop-1-en-2-yloxypyrrolidine-2,5-dione has a molecular weight of 155.15 g/mol, XLogP of 0.60, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-en-2-yloxypyrrolidine-2,5-dione is sourced from PubChem (CID 89320859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).