Basic information
- CAS
740-88-5- Standard SMILES
O=C(CCN1CC1)NCCCCCCNC(=O)CCN1CC1- InChIKey
ZONJGAVTEZMJMY-UHFFFAOYSA-N- Molecular formula
- C16H30N4O2
- Average molar mass
- 310.44 g/mol
- Monoisotopic mass
- 310.2368762
Names & identifiers
- Preferred name
- 1-Aziridinepropionamide, N,N'-hexamethylenebis-, (crude product)
- IUPAC
- 3-(aziridin-1-yl)-N-[6-[3-(aziridin-1-yl)propanoylamino]hexyl]propanamide
Names & synonyms
NSC 160168BRN 1323841740-88-5DTXSID102247905-20-01-00055 (Beilstein Handbook Reference)RefChem:227729DTXCID40147281NSC1601683-(aziridin-1-yl)-N-[6-[3-(aziridin-1-yl)propanoylamino]hexyl]propanamideNSC-160168N,N'-(Hexane-1,6-diyl)bis[3-(aziridin-1-yl)propanamide]
Database identifiers
- CAS
740-88-5- PubChem CID
- 12926
- DTXSID
DTXSID10224790- Nikkaji
- J84.737B
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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