1-(fluoromethyl)pyrrole-2,5-dione

C5H4FNO2 — CID 54232428

IUPAC1-(fluoromethyl)pyrrole-2,5-dione
SMILESO=C1C=CC(=O)N1CF
InChIInChI=1S/C5H4FNO2/c6-3-7-4(8)1-2-5(7)9/h1-2H,3H2
InChIKeyQKFBCUFTZKFFNK-UHFFFAOYSA-N
MW129.09 g/mol
LogP-0.16
Rot. Bonds1

About 1-(fluoromethyl)pyrrole-2,5-dione

1-(fluoromethyl)pyrrole-2,5-dione (PubChem CID 54232428) has the molecular formula C5H4FNO2 and a molecular weight of 129.09 g/mol. Its IUPAC name is 1-(fluoromethyl)pyrrole-2,5-dione.

Molecular Properties

Compound Name1-(fluoromethyl)pyrrole-2,5-dione
PubChem CID54232428
Molecular FormulaC5H4FNO2
Molecular Weight129.09 g/mol
Exact Mass129.02
IUPAC Name1-(fluoromethyl)pyrrole-2,5-dione
SMILESO=C1C=CC(=O)N1CF
InChIInChI=1S/C5H4FNO2/c6-3-7-4(8)1-2-5(7)9/h1-2H,3H2
InChIKeyQKFBCUFTZKFFNK-UHFFFAOYSA-N
XLogP-0.16
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.09
LogP ≤ 5-0.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(fluoromethyl)pyrrole-2,5-dione?
The IUPAC name of 1-(fluoromethyl)pyrrole-2,5-dione (CID 54232428) is 1-(fluoromethyl)pyrrole-2,5-dione.
What is the SMILES notation for 1-(fluoromethyl)pyrrole-2,5-dione?
The canonical SMILES for 1-(fluoromethyl)pyrrole-2,5-dione is O=C1C=CC(=O)N1CF.
What is the InChIKey of 1-(fluoromethyl)pyrrole-2,5-dione?
The InChIKey is QKFBCUFTZKFFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4FNO2/c6-3-7-4(8)1-2-5(7)9/h1-2H,3H2.
What are the key properties of 1-(fluoromethyl)pyrrole-2,5-dione?
1-(fluoromethyl)pyrrole-2,5-dione has a molecular weight of 129.09 g/mol, XLogP of -0.16, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(fluoromethyl)pyrrole-2,5-dione is sourced from PubChem (CID 54232428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).