Basic information
- CAS
6950-06-7- Standard SMILES
O=C(CCCCC(=O)N1CC1)N1CC1- InChIKey
XTVPIUWNQXSVQE-UHFFFAOYSA-N- Molecular formula
- C10H16N2O2
- Average molar mass
- 196.25 g/mol
- Monoisotopic mass
- 196.12117776
Names & identifiers
- Preferred name
- 1,1'-Adipoylbisaziridine
- IUPAC
- 1,6-bis(aziridin-1-yl)hexane-1,6-dione
Names & synonyms
1,1'-AdipoylbisaziridineAdipoylethyleneimine6950-06-7Aziridine, 1,1'-adipoyldi-Aziridine, 1,1'-adipoylbis-80LAI0N8O4NIOSH/CM6340000NSC-26241CM63400000Aziridine, 1,1'-(1,6-dioxo-1,6-hexanediyl)bis-1,6-bis(aziridin-1-yl)hexane-1,6-dioneNSC26241
Show more names
Aziridine,1'-adipoylbis-UNII-80LAI0N8O4SCHEMBL673530DTXSID40219735NSC 26241Aziridine, 1,1'-adipoylbis- (8CI)AI3-50610Aziridine,1'-(1,6-dioxo-1,6-hexanediyl)bis-
Database identifiers
- CAS
6950-06-7- PubChem CID
- 95262
- DTXSID
DTXSID40219735- UNII
- 80LAI0N8O4
- Nikkaji
- J62.378D
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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