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
    3.3929    0.1743   -0.5882 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5448   -0.6126    0.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1686   -0.3041    0.1557 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5639    0.8918   -0.3852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7061    1.0487    0.4228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1035   -0.3307    0.6314 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1442   -1.0356    0.7848 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3011   -2.1473    1.3936 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3929   -0.9058    0.6826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4451   -0.1589    0.5293 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9998    1.1000   -1.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4375   -0.0732   -0.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8955   -1.5278    0.4723 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2141    1.7791   -0.3106 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2927    0.7023   -1.4242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5068    1.5427   -0.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5310    1.5178    1.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4866   -1.9599    0.8487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3590    0.8948    0.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4241   -0.5958    0.5681 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