N-{[2-(2,6-Dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]methyl}-3,3-dimethylbutanamide

HCID 10178124
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Basic information

Standard SMILES
CC(C)(C)CC(=O)NCc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O
InChIKey
OVMABLPNZZHAIZ-UHFFFAOYSA-N
Molecular formula
C20H23N3O5
Average molar mass
385.4 g/mol

Names & identifiers

Preferred name
N-{[2-(2,6-Dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]methyl}-3,3-dimethylbutanamide
IUPAC
N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]-3,3-dimethylbutanamide

Names & synonyms

SCHEMBL3779690OVMABLPNZZHAIZ-UHFFFAOYSA-NN-{[2-(2,6-Dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]methyl}-3,3-dimethylbutanamide

Database identifiers

PubChem CID
10178124

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
113 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
28

Related reactions

3 records
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Compound notes

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