Basic information
- CAS
68422-98-0- Standard SMILES
NN1C(=O)C2C3C=CC(C4CC34)C2C1=O- InChIKey
FKJJFXNAYYRHSY-UHFFFAOYSA-N- Molecular formula
- C11H12N2O2
- Average molar mass
- 204.22 g/mol
- Monoisotopic mass
- 204.08987763
Names & identifiers
- Preferred name
- 2-aminohexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
- IUPAC
- 4-amino-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione
Names & synonyms
2-aminohexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dioneNSC328427DTXSID30330887STL253135AKOS000295983AKOS022061235
Database identifiers
- CAS
68422-98-0- PubChem CID
- 433366
- DTXSID
DTXSID30330887
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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