1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione

C8H11NO2 — CID 1257758

IUPAC1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione
SMILESCC(C)=C1CC(=O)N(C)C1=O
InChIInChI=1S/C8H11NO2/c1-5(2)6-4-7(10)9(3)8(6)11/h4H2,1-3H3
InChIKeyOVGIYEHMHVSZOG-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.71
Rot. Bonds

About 1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione

1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione (PubChem CID 1257758) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione
PubChem CID1257758
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione
SMILESCC(C)=C1CC(=O)N(C)C1=O
InChIInChI=1S/C8H11NO2/c1-5(2)6-4-7(10)9(3)8(6)11/h4H2,1-3H3
InChIKeyOVGIYEHMHVSZOG-UHFFFAOYSA-N
XLogP0.71
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione?
The IUPAC name of 1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione (CID 1257758) is 1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione.
What is the SMILES notation for 1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione?
The canonical SMILES for 1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione is CC(C)=C1CC(=O)N(C)C1=O.
What is the InChIKey of 1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione?
The InChIKey is OVGIYEHMHVSZOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-5(2)6-4-7(10)9(3)8(6)11/h4H2,1-3H3.
What are the key properties of 1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione?
1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione has a molecular weight of 153.18 g/mol, XLogP of 0.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propan-2-ylidenepyrrolidine-2,5-dione is sourced from PubChem (CID 1257758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).