Basic information
- CAS
70704-57-3- Standard SMILES
CCN(CC)CN1C(=O)CC2(C1=O)c1ccccc1-c1ccccc12- InChIKey
AQPJBFZPJLMCJC-UHFFFAOYSA-N- Molecular formula
- C21H22N2O2
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.16812795
Names & identifiers
- Preferred name
- 1'-(Diethylaminomethyl)spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
- IUPAC
- 1'-(diethylaminomethyl)spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
Names & synonyms
70704-57-3NSC3340791'-(diethylaminomethyl)spiro[fluorene-9,3'-pyrrolidine]-2',5'-dioneDTXSID50318703NSC-3340791'-[(Diethylamino)methyl]spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
Database identifiers
- CAS
70704-57-3- PubChem CID
- 333389
- DTXSID
DTXSID50318703
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 520
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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