Monomers

1,3-Divinylimidazolidin-2-one

Identifiers

IUPAC name
1,3-bis(ethenyl)imidazolidin-2-one
InchI
InChI=1S/C7H10N2O/c1-3-8-5-6-9(4-2)7(8)10/h3-4H,1-2,5-6H2
InchI Key
HMYBDZFSXBJDGL-UHFFFAOYSA-N
SMILES
C=CN1CCN(C1=O)C=C
Canonical SMILES
C=CN1CCN(C1=O)C=C
Isomeric SMILES
C=CN1CCN(C1=O)C=C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C7H10N2O
Heavy Atom Count
10
Molecular Weight
138.17
Exact Molecular Weight
138.0793
Valence Electrons
54
Radical Electrons
0
tPSA
23.55
MolLogP
1.011
H Bond Acceptors
1
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
1
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0

MOL File


     RDKit          3D

 20 20  0  0  0  0  0  0  0  0999 V2000
   -2.7915   -1.9599    0.6479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2992   -0.7540    0.9133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0511   -0.3775    0.4041 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1643   -1.1079   -0.4986 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1066   -0.7112    0.1247 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7736    1.0639    0.0025 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3728    0.8248    0.6426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8135    1.7584    1.4743 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9669    1.3128   -0.6636 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3345    2.5463   -1.0964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2388   -2.6264    0.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7165   -2.1896    1.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8523   -0.0689    1.5182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3507   -0.6772   -1.5081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4115   -2.1700   -0.4359 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1288   -0.6823    1.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9759   -0.7568   -0.4339 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7340    0.5726   -0.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3032    2.5933   -1.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7386    3.4097   -0.9691 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  6  9  1  0
  9 10  2  3
  7  3  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  4 14  1  0
  4 15  1  0
  5 16  1  0
  5 17  1  0
  9 18  1  0
 10 19  1  0
 10 20  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers