1-Aziridineacetamide, N,N'-hexamethylenebis-
Basic information
- CAS
6854-05-3- Standard SMILES
O=C(CN1CC1)NCCCCCCNC(=O)CN1CC1- InChIKey
UKINZWURKUCULB-UHFFFAOYSA-N- Molecular formula
- C14H26N4O2
- Average molar mass
- 282.38 g/mol
- Monoisotopic mass
- 282.20557608
Names & identifiers
- Preferred name
- 1-Aziridineacetamide, N,N'-hexamethylenebis-
- IUPAC
- 2-(aziridin-1-yl)-N-[6-[[2-(aziridin-1-yl)acetyl]amino]hexyl]acetamide
Names & synonyms
1-Aziridineacetamide, N,N'-hexamethylenebis-6854-05-3N,N'-Hexamethylenebis-1-aziridineacetamideDTXSID30218656N,N'-(Hexane-1,6-diyl)bis[2-(aziridin-1-yl)acetamide]
Database identifiers
- CAS
6854-05-3- PubChem CID
- 145960
- DTXSID
DTXSID30218656
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 295
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Compound notes
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