1-Aziridinecarboxamide, N,N'-1,5-pentanediylbis-
Basic information
- CAS
4685-15-8- Standard SMILES
O=C(NCCCCCNC(=O)N1CC1)N1CC1- InChIKey
ANSIEACAXMZBJU-UHFFFAOYSA-N- Molecular formula
- C11H20N4O2
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.15862589
Names & identifiers
- Preferred name
- 1-Aziridinecarboxamide, N,N'-1,5-pentanediylbis-
- IUPAC
- N-[5-(aziridine-1-carbonylamino)pentyl]aziridine-1-carboxamide
- English name
- N-[5-(aziridine-1-carbonylamino)pentyl]aziridine-1-carboxamide
- Molecular formula
- C11H20N4O2
- Molecular weight
- 240.3
Names & synonyms
4685-15-81-Aziridinecarboxamide, N,N'-1,5-pentanediylbis-N-[5-(aziridine-1-carbonylamino)pentyl]aziridine-1-carboxamideN,N'-1,5-Pentanediylbis-1-aziridinecarboxamideDTXSID10196963ANSIEACAXMZBJU-UHFFFAOYSA-NN,N'-(Pentane-1,5-diyl)di(aziridine-1-carboxamide)
Database identifiers
- CAS
4685-15-8- PubChem CID
- 145759
- DTXSID
DTXSID10196963- Nikkaji
- J139.664A
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Physicochemical properties
- Boiling point
- 580.8 · 580.8±20.0 °C(Predicted)
- Density
- 1.266 · 1.266±0.06 g/cm3(Predicted)
- pka
- 13.98 · 13.98±0.20(Predicted)
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Related reactions
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Compound notes
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