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
    3.5403   -0.0875    0.7133 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3708   -0.7428    0.6002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2939    0.0468   -0.0669 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1277   -1.2846    0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0114   -0.4809    0.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9921    0.5564   -0.4365 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4337    0.6775   -0.5997 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7370    1.6693   -1.4981 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0811    1.1901   -1.0263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3216    0.8868   -0.6978 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3784   -0.5844    1.1885 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7081    0.9113    0.3651 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2903   -1.6937    0.9545 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2473   -1.5385   -0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6138   -1.8289    0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9130   -1.0913    0.5912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7510   -0.0654    1.5773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9858    1.9796   -1.7931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4959    0.1266    0.0475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1895    1.3535   -1.1424 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