Basic information
- CAS
101198-09-8- Standard SMILES
CCCC(=O)N(C(=O)CCC)C1=CCC2=C3C(=CCC2)NCCC13- InChIKey
XCXMHKHESXWZGY-UHFFFAOYSA-N- Molecular formula
- C20H28N2O2
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.21507814
Names & identifiers
- Preferred name
- Dibutyramide, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-
- IUPAC
- N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide
Names & synonyms
9-(Dibutyroamido)julolidine101198-09-8N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)dibutyramideDIBUTYRAMIDE, N-(2,3,6,7-TETRAHYDRO-1H,5H-BENZO(ij)QUINOLIZIN-9-YL)-RefChem:337399DTXSID40905969n-butanoyl-n-(2,3,3a,6,7,8-hexahydro-1h-benzo[de]quinolin-4-yl)butanamide
Database identifiers
- CAS
101198-09-8- PubChem CID
- 58196
- DTXSID
DTXSID40905969
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 610
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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