N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide

C17H22N2O4 — CID 663333

IUPACN-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide
SMILESCCCCCCC(=O)N(O)C1CC(=O)N(c2ccccc2)C1=O
InChIInChI=1S/C17H22N2O4/c1-2-3-4-8-11-15(20)19(23)14-12-16(21)18(17(14)22)13-9-6-5-7-10-13/h5-7,9-10,14,23H,2-4,8,11-12H2,1H3
InChIKeyUWHPFLBZUAKXBR-UHFFFAOYSA-N
MW318.37 g/mol
LogP2.51
Rot. Bonds7

About N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide

N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide (PubChem CID 663333) has the molecular formula C17H22N2O4 and a molecular weight of 318.37 g/mol. Its IUPAC name is N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide.

Molecular Properties

Compound NameN-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide
PubChem CID663333
Molecular FormulaC17H22N2O4
Molecular Weight318.37 g/mol
Exact Mass318.16
IUPAC NameN-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide
SMILESCCCCCCC(=O)N(O)C1CC(=O)N(c2ccccc2)C1=O
InChIInChI=1S/C17H22N2O4/c1-2-3-4-8-11-15(20)19(23)14-12-16(21)18(17(14)22)13-9-6-5-7-10-13/h5-7,9-10,14,23H,2-4,8,11-12H2,1H3
InChIKeyUWHPFLBZUAKXBR-UHFFFAOYSA-N
XLogP2.51
TPSA77.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.37
LogP ≤ 52.51
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'}

Analyze N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-Phenyl-2-piperidinosuccinimide
CID 250855
N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide
CID 3719436
1-Benzyl-3-(hydroxyanilino)-2,5-pyrrolidinedione
CID 2837843
N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide
CID 3711227
3,3'-(Hydroxyazanediyl)bis(1-(p-tolyl)pyrrolidine-2,5-dione)
CID 662190
N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyhexanamide
CID 664797
(2S,3S,5RS)-N-hydroxy-1-methyl-5-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-2-(4-phenylpiperazine-1-carbonyl)piperidine-3-carboxamide
CID 44583620
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
3-(1-Azepanyl)-1-(4-fluorophenyl)-2,5-pyrrolidinedione
CID 2942402
N-(2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl)-N-hydroxyheptanamide
CID 3745707

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide?
The IUPAC name of N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide (CID 663333) is N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide.
What is the SMILES notation for N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide?
The canonical SMILES for N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide is CCCCCCC(=O)N(O)C1CC(=O)N(c2ccccc2)C1=O.
What is the InChIKey of N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide?
The InChIKey is UWHPFLBZUAKXBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O4/c1-2-3-4-8-11-15(20)19(23)14-12-16(21)18(17(14)22)13-9-6-5-7-10-13/h5-7,9-10,14,23H,2-4,8,11-12H2,1H3.
What are the key properties of N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide?
N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide has a molecular weight of 318.37 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-hydroxyheptanamide is sourced from PubChem (CID 663333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).