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
   -3.4580   -0.4425    0.1718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5367    0.1865   -0.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1664    0.0597   -0.1668 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6711   -0.7347    0.9347 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8134   -0.5922    0.9233 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1233    0.3816   -0.1004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0643    0.6784   -0.8203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1087    1.3765   -1.8629 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4326    0.9091   -0.2917 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4113    0.5044    0.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5076   -0.3709   -0.0655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1896   -1.0641    1.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8590    0.8010   -1.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1172   -0.4248    1.8983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9468   -1.8010    0.7559 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2339   -0.2581    1.9022 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3490   -1.5401    0.6845 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6463    1.6392   -1.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2251   -0.2133    1.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3903    0.9055    0.3355 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