N-Benzyl-cis-1,2,3,6-tetrahydrophthalimide

HCID 795274
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Basic information

Standard SMILES
O=C1[C@H]2CC=CC[C@H]2C(=O)N1Cc1ccccc1
InChIKey
KQVNCFJZEZPYOS-BETUJISGSA-N
Molecular formula
C15H15NO2
Average molar mass
241.28 g/mol

Names & identifiers

Preferred name
N-Benzyl-cis-1,2,3,6-tetrahydrophthalimide
IUPAC
(3aS,7aR)-2-benzyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Names & synonyms

SCHEMBL6747735KQVNCFJZEZPYOS-BETUJISGSA-NN-Benzyl-cis-1,2,3,6-tetrahydrophthalimide

Database identifiers

PubChem CID
795274
Nikkaji
J2.121.549J

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
37.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
18

Related reactions

1 records
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Compound notes

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