1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione

C13H13NO2 — CID 21030535

IUPAC1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione
SMILESCCc1ccc(CN2C(=O)C=CC2=O)cc1
InChIInChI=1S/C13H13NO2/c1-2-10-3-5-11(6-4-10)9-14-12(15)7-8-13(14)16/h3-8H,2,9H2,1H3
InChIKeyKBUYYKSKCSPOOP-UHFFFAOYSA-N
MW215.25 g/mol
LogP1.67
Rot. Bonds3

About 1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione

1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione (PubChem CID 21030535) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione.

Molecular Properties

Compound Name1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione
PubChem CID21030535
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione
SMILESCCc1ccc(CN2C(=O)C=CC2=O)cc1
InChIInChI=1S/C13H13NO2/c1-2-10-3-5-11(6-4-10)9-14-12(15)7-8-13(14)16/h3-8H,2,9H2,1H3
InChIKeyKBUYYKSKCSPOOP-UHFFFAOYSA-N
XLogP1.67
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 51.67
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 1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione?
The IUPAC name of 1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione (CID 21030535) is 1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione.
What is the SMILES notation for 1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione?
The canonical SMILES for 1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione is CCc1ccc(CN2C(=O)C=CC2=O)cc1.
What is the InChIKey of 1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione?
The InChIKey is KBUYYKSKCSPOOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-2-10-3-5-11(6-4-10)9-14-12(15)7-8-13(14)16/h3-8H,2,9H2,1H3.
What are the key properties of 1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione?
1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione has a molecular weight of 215.25 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione is sourced from PubChem (CID 21030535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).