Basic information
- CAS
59416-97-6- Standard SMILES
CC(=O)N1CCN(C(C)=O)N(C(C)=O)CCN1C(C)=O- InChIKey
GSWJJKIPBAIIAQ-UHFFFAOYSA-N- Molecular formula
- C12H20N4O4
- Average molar mass
- 284.31 g/mol
- Monoisotopic mass
- 284.14845513
Names & identifiers
- Preferred name
- 1-(2,5,6-Triacetyl-1,2,5,6-tetrazocan-1-yl)ethanone
- IUPAC
- 1-(2,5,6-triacetyl-1,2,5,6-tetrazocan-1-yl)ethanone
Names & synonyms
59416-97-61-(2,5,6-triacetyl-1,2,5,6-tetrazocan-1-yl)ethanoneNSC281905DTXSID20314297NSC-2819051,1',1'',1'''-(1,2,5,6-Tetrazocane-1,2,5,6-tetrayl)tetra(ethan-1-one)
Database identifiers
- CAS
59416-97-6- PubChem CID
- 323099
- DTXSID
DTXSID20314297
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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