3-methyl-1-propylpyrrole-2,5-dione

C8H11NO2 — CID 15697210

IUPAC3-methyl-1-propylpyrrole-2,5-dione
SMILESCCCN1C(=O)C=C(C)C1=O
InChIInChI=1S/C8H11NO2/c1-3-4-9-7(10)5-6(2)8(9)11/h5H,3-4H2,1-2H3
InChIKeyOGXQVYHPYCXKJX-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.71
Rot. Bonds2

About 3-methyl-1-propylpyrrole-2,5-dione

3-methyl-1-propylpyrrole-2,5-dione (PubChem CID 15697210) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 3-methyl-1-propylpyrrole-2,5-dione.

Molecular Properties

Compound Name3-methyl-1-propylpyrrole-2,5-dione
PubChem CID15697210
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name3-methyl-1-propylpyrrole-2,5-dione
SMILESCCCN1C(=O)C=C(C)C1=O
InChIInChI=1S/C8H11NO2/c1-3-4-9-7(10)5-6(2)8(9)11/h5H,3-4H2,1-2H3
InChIKeyOGXQVYHPYCXKJX-UHFFFAOYSA-N
XLogP0.71
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
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': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-propylpyrrole-2,5-dione?
The IUPAC name of 3-methyl-1-propylpyrrole-2,5-dione (CID 15697210) is 3-methyl-1-propylpyrrole-2,5-dione.
What is the SMILES notation for 3-methyl-1-propylpyrrole-2,5-dione?
The canonical SMILES for 3-methyl-1-propylpyrrole-2,5-dione is CCCN1C(=O)C=C(C)C1=O.
What is the InChIKey of 3-methyl-1-propylpyrrole-2,5-dione?
The InChIKey is OGXQVYHPYCXKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-3-4-9-7(10)5-6(2)8(9)11/h5H,3-4H2,1-2H3.
What are the key properties of 3-methyl-1-propylpyrrole-2,5-dione?
3-methyl-1-propylpyrrole-2,5-dione has a molecular weight of 153.18 g/mol, XLogP of 0.71, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-propylpyrrole-2,5-dione is sourced from PubChem (CID 15697210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).