N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide

C17H21FN2O4 — CID 3719436

IUPACN-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide
SMILESCCCCCCC(=O)N(O)C1CC(=O)N(c2ccc(F)cc2)C1=O
InChIInChI=1S/C17H21FN2O4/c1-2-3-4-5-6-15(21)20(24)14-11-16(22)19(17(14)23)13-9-7-12(18)8-10-13/h7-10,14,24H,2-6,11H2,1H3
InChIKeyZQWLHJKRSHPQKB-UHFFFAOYSA-N
MW336.36 g/mol
LogP2.65
Rot. Bonds7

About N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide

N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide (PubChem CID 3719436) has the molecular formula C17H21FN2O4 and a molecular weight of 336.36 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide
PubChem CID3719436
Molecular FormulaC17H21FN2O4
Molecular Weight336.36 g/mol
Exact Mass336.15
IUPAC NameN-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide
SMILESCCCCCCC(=O)N(O)C1CC(=O)N(c2ccc(F)cc2)C1=O
InChIInChI=1S/C17H21FN2O4/c1-2-3-4-5-6-15(21)20(24)14-11-16(22)19(17(14)23)13-9-7-12(18)8-10-13/h7-10,14,24H,2-6,11H2,1H3
InChIKeyZQWLHJKRSHPQKB-UHFFFAOYSA-N
XLogP2.65
TPSA77.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.36
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

1-Benzyl-3-(hydroxyanilino)-2,5-pyrrolidinedione
CID 2837843
3-[4-(4-Fluorophenyl)piperazin-1-yl]-1-phenylpyrrolidine-2,5-dione
CID 2833555
N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide
CID 3711227
N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyhexanamide
CID 664797
3-[Hydroxy(phenyl)amino]-1-(2-methylphenyl)pyrrolidine-2,5-dione
CID 662171
3-[Hydroxy(phenyl)amino]-1-(3-methylphenyl)pyrrolidine-2,5-dione
CID 662172
N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide
CID 662672
Ethyl 4-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]piperazine-1-carboxylate
CID 2858122
3-(1-Azepanyl)-1-(4-fluorophenyl)-2,5-pyrrolidinedione
CID 2942402
1-(Butan-2-YL)-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 3674104
N-(2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl)-N-hydroxyheptanamide
CID 3745707
(2S)-N'-hydroxy-2-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]-N-phenyloctanediamide
CID 72946641

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide?
The IUPAC name of N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide (CID 3719436) is N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide?
The canonical SMILES for N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide is CCCCCCC(=O)N(O)C1CC(=O)N(c2ccc(F)cc2)C1=O.
What is the InChIKey of N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide?
The InChIKey is ZQWLHJKRSHPQKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN2O4/c1-2-3-4-5-6-15(21)20(24)14-11-16(22)19(17(14)23)13-9-7-12(18)8-10-13/h7-10,14,24H,2-6,11H2,1H3.
What are the key properties of N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide?
N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide has a molecular weight of 336.36 g/mol, XLogP of 2.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide is sourced from PubChem (CID 3719436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).