Basic information
- CAS
17446-94-5- Standard SMILES
O=C(CC[NH+]1CC1)NCCCCCCCCNC(=O)CC[NH+]1CC1.[Cl-].[Cl-]- InChIKey
VIPJCPZBVSATFP-UHFFFAOYSA-N- Molecular formula
- C18H36Cl2N4O2
- Average molar mass
- 411.4 g/mol
- Monoisotopic mass
- 410.2215318
Names & identifiers
- Preferred name
- 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride
- IUPAC
- 3-(aziridin-1-ium-1-yl)-N-[8-[3-(aziridin-1-ium-1-yl)propanoylamino]octyl]propanamide dichloride
Names & synonyms
N,N'-Octamethylenebis(1-aziridinepropionamide) dihydrochloride1-AZIRIDINEPROPIONAMIDE, N,N'-OCTAMETHYLENEBIS-, DIHYDROCHLORIDE17446-94-5RefChem:227731
Database identifiers
- CAS
17446-94-5- PubChem CID
- 28548
Properties
Computed structural properties
- Topological polar surface area
- 67.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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