3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione

C8H11NO2 — CID 21257458

IUPAC3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione
SMILESCC(C)=CC1CC(=O)NC1=O
InChIInChI=1S/C8H11NO2/c1-5(2)3-6-4-7(10)9-8(6)11/h3,6H,4H2,1-2H3,(H,9,10,11)
InChIKeyJTZKEVHEBCTHLN-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.62
Rot. Bonds1

About 3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione

3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione (PubChem CID 21257458) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione
PubChem CID21257458
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione
SMILESCC(C)=CC1CC(=O)NC1=O
InChIInChI=1S/C8H11NO2/c1-5(2)3-6-4-7(10)9-8(6)11/h3,6H,4H2,1-2H3,(H,9,10,11)
InChIKeyJTZKEVHEBCTHLN-UHFFFAOYSA-N
XLogP0.62
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione?
The IUPAC name of 3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione (CID 21257458) is 3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione?
The canonical SMILES for 3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione is CC(C)=CC1CC(=O)NC1=O.
What is the InChIKey of 3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione?
The InChIKey is JTZKEVHEBCTHLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-5(2)3-6-4-7(10)9-8(6)11/h3,6H,4H2,1-2H3,(H,9,10,11).
What are the key properties of 3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione?
3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione has a molecular weight of 153.18 g/mol, XLogP of 0.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylprop-1-enyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 21257458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).