3-methyl-4-phenylpyrrole-2,5-dione

C11H9NO2 — CID 54119912

IUPAC3-methyl-4-phenylpyrrole-2,5-dione
SMILESCC1=C(c2ccccc2)C(=O)NC1=O
InChIInChI=1S/C11H9NO2/c1-7-9(11(14)12-10(7)13)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,13,14)
InChIKeyNMXSDUSRXRNRLK-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.12
Rot. Bonds1

About 3-methyl-4-phenylpyrrole-2,5-dione

3-methyl-4-phenylpyrrole-2,5-dione (PubChem CID 54119912) has the molecular formula C11H9NO2 and a molecular weight of 187.20 g/mol. Its IUPAC name is 3-methyl-4-phenylpyrrole-2,5-dione.

Molecular Properties

Compound Name3-methyl-4-phenylpyrrole-2,5-dione
PubChem CID54119912
Molecular FormulaC11H9NO2
Molecular Weight187.20 g/mol
Exact Mass187.06
IUPAC Name3-methyl-4-phenylpyrrole-2,5-dione
SMILESCC1=C(c2ccccc2)C(=O)NC1=O
InChIInChI=1S/C11H9NO2/c1-7-9(11(14)12-10(7)13)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,13,14)
InChIKeyNMXSDUSRXRNRLK-UHFFFAOYSA-N
XLogP1.12
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.12
H-Bond Donors ≤ 51
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-4-phenylpyrrole-2,5-dione?
The IUPAC name of 3-methyl-4-phenylpyrrole-2,5-dione (CID 54119912) is 3-methyl-4-phenylpyrrole-2,5-dione.
What is the SMILES notation for 3-methyl-4-phenylpyrrole-2,5-dione?
The canonical SMILES for 3-methyl-4-phenylpyrrole-2,5-dione is CC1=C(c2ccccc2)C(=O)NC1=O.
What is the InChIKey of 3-methyl-4-phenylpyrrole-2,5-dione?
The InChIKey is NMXSDUSRXRNRLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO2/c1-7-9(11(14)12-10(7)13)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,13,14).
What are the key properties of 3-methyl-4-phenylpyrrole-2,5-dione?
3-methyl-4-phenylpyrrole-2,5-dione has a molecular weight of 187.20 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-phenylpyrrole-2,5-dione is sourced from PubChem (CID 54119912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).