(3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione

C15H17FN2O2 — CID 7456009

IUPAC(3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione
SMILESO=C1C[C@@H](Nc2ccc(F)cc2)C(=O)N1C1CCCC1
InChIInChI=1S/C15H17FN2O2/c16-10-5-7-11(8-6-10)17-13-9-14(19)18(15(13)20)12-3-1-2-4-12/h5-8,12-13,17H,1-4,9H2/t13-/m1/s1
InChIKeyVNSSPYNBMKAINI-CYBMUJFWSA-N
MW276.31 g/mol
LogP2.31
Rot. Bonds3

About (3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione

(3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione (PubChem CID 7456009) has the molecular formula C15H17FN2O2 and a molecular weight of 276.31 g/mol. Its IUPAC name is (3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name(3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione
PubChem CID7456009
Molecular FormulaC15H17FN2O2
Molecular Weight276.31 g/mol
Exact Mass276.13
IUPAC Name(3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione
SMILESO=C1C[C@@H](Nc2ccc(F)cc2)C(=O)N1C1CCCC1
InChIInChI=1S/C15H17FN2O2/c16-10-5-7-11(8-6-10)17-13-9-14(19)18(15(13)20)12-3-1-2-4-12/h5-8,12-13,17H,1-4,9H2/t13-/m1/s1
InChIKeyVNSSPYNBMKAINI-CYBMUJFWSA-N
XLogP2.31
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-anilino-1-cycloheptylpyrrolidine-2,5-dione
CID 43637260
1-cyclopentyl-3-(pyridin-4-ylamino)pyrrolidine-2,5-dione
CID 43637410
4-[(1-cyclopentyl-2,5-dioxopyrrolidin-3-yl)amino]benzonitrile
CID 43637380
(3R)-1-cyclopentyl-3-(4-morpholin-4-ylanilino)pyrrolidine-2,5-dione
CID 7455923
1-cyclohexyl-3-(4-morpholin-4-ylanilino)pyrrolidine-2,5-dione
CID 2947183
(3R)-3-(1,3-benzodioxol-5-ylamino)-1-cyclohexylpyrrolidine-2,5-dione
CID 7456103
(3S)-1-cyclopropyl-3-(4-ethylanilino)pyrrolidine-2,5-dione
CID 51454371
1-cyclopropyl-3-(thiophen-3-ylamino)pyrrolidine-2,5-dione
CID 66349722
(3S)-1-cyclopropyl-3-(4-phenoxyanilino)pyrrolidine-2,5-dione
CID 25349483
(3S)-1-cyclopropyl-3-(2,3-dihydro-1H-inden-5-ylamino)pyrrolidine-2,5-dione
CID 51453721
1-cycloheptyl-3-(1,2-oxazol-4-ylamino)pyrrolidine-2,5-dione
CID 62903654
(3S)-1-(dimethylamino)-3-(4-fluoroanilino)pyrrolidine-2,5-dione
CID 872593

Frequently Asked Questions

What is the IUPAC name of (3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione?
The IUPAC name of (3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione (CID 7456009) is (3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione.
What is the SMILES notation for (3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione?
The canonical SMILES for (3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione is O=C1C[C@@H](Nc2ccc(F)cc2)C(=O)N1C1CCCC1.
What is the InChIKey of (3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione?
The InChIKey is VNSSPYNBMKAINI-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H17FN2O2/c16-10-5-7-11(8-6-10)17-13-9-14(19)18(15(13)20)12-3-1-2-4-12/h5-8,12-13,17H,1-4,9H2/t13-/m1/s1.
What are the key properties of (3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione?
(3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione has a molecular weight of 276.31 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-cyclopentyl-3-(4-fluoroanilino)pyrrolidine-2,5-dione is sourced from PubChem (CID 7456009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).