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1-Aziridineacetamide, N,N'-(1,4-cyclohexylenedimethylene)bis-

HCID 25159
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Basic information

CAS
10328-51-5
Standard SMILES
O=C(CN1CC1)NCC1CCC(CNC(=O)CN2CC2)CC1
InChIKey
QWKFWCZPALFOES-UHFFFAOYSA-N
Molecular formula
C16H28N4O2
Average molar mass
308.42 g/mol
Monoisotopic mass
308.22122614

Names & identifiers

Preferred name
1-Aziridineacetamide, N,N'-(1,4-cyclohexylenedimethylene)bis-
IUPAC
2-(aziridin-1-yl)-N-[[4-[[[2-(aziridin-1-yl)acetyl]amino]methyl]cyclohexyl]methyl]acetamide
English name
N,N'-[(1,4-Cyclohexanediyl)dimethylene]bis(1-aziridineacetamide)
Molecular formula
C16H28N4O2
Molecular weight
308.42

Names & synonyms

1-AZIRIDINEACETAMIDE, N,N'-(1,4-CYCLOHEXYLENEDIMETHYLENE)BIS-10328-51-5DTXSID80145741RefChem:1054883DTXCID0068232BRN 1325353N,N'-Bis(aziridinylacetyl)-1,4-trans-cyclohexylmethylamineN,N'-Bis-aziridinylacetyl-1,4-cyclohexyldimethylenediamineN,N'-(1,4-Cyclohexylenedimethylene)bis(2-(1-aziridinyl)acetamide)trans-N,N'-(1,4-Cyclohexylenedimethylene)bis(1-aziridineacetamide)Acetamide, N,N'-(1,4-cyclohexylenedimethylene)bis(2-(1-aziridinyl)-1-AZIRIDINEACETAMIDE, N,N'-(1,4-CYCLOHEXYLENEDIMETHYLENE)BIS-, trans-
Show more names
N,N'-[(1,4-Cyclohexanediyl)dimethylene]bis(1-aziridineacetamide)1-Aziridineacetamide, N,N'-[1,4-cyclohexanediylbis(methylene)]bis- (9CI)
13009-98-8N,N'-[Cyclohexane-1,4-diylbis(methylene)]bis[2-(aziridin-1-yl)acetamide]

Database identifiers

CAS
10328-51-5、13009-98-8
PubChem CID
25159
DTXSID
DTXSID80145741
Nikkaji
J54.695J

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
64.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
22
Formal charge
0
Complexity
361

Physicochemical properties

Boiling point
448.8 °C · 448.8°C (rough estimate)
Density
1.0238 · 1.0238 (rough estimate)
refractive index
1.65 · 1.6500 (estimate)
pka
15.59 · 15.59±0.46(Predicted)

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