(4aRS,5SR,8aRS)-5-amino-1-benzylperhydroquinoxaline-2,3-dione

HCID 68777664
Substructure searchFind similar structures

Basic information

Standard SMILES
NC1CCCC2C1NC(=O)C(=O)N2Cc1ccccc1
InChIKey
BTJATHOMDVOVCE-UHFFFAOYSA-N
Molecular formula
C15H19N3O2
Average molar mass
273.33 g/mol

Names & identifiers

Preferred name
(4aRS,5SR,8aRS)-5-amino-1-benzylperhydroquinoxaline-2,3-dione
IUPAC
8-amino-4-benzyl-4a,5,6,7,8,8a-hexahydro-1H-quinoxaline-2,3-dione

Names & synonyms

SCHEMBL3765237BTJATHOMDVOVCE-UHFFFAOYSA-N(4aRS,5SR,8aRS)-5-amino-1-benzylperhydroquinoxaline-2,3-dione

Database identifiers

PubChem CID
68777664

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
75.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
20

Related reactions

6 records
New reaction record

Linked notes

Loading…