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
    3.2572   -0.8833    0.6245 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5438    0.1829    0.3437 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1832    0.0891    0.0225 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3809   -1.1579   -0.0395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5870   -0.8189   -1.1057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0826    0.7546   -0.3952 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1982    1.0313   -0.3235 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5995    2.2861   -0.5869 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4532    0.4585   -0.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2859    1.3936    0.0431 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3182   -0.7851    0.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8741   -1.9100    0.6277 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0455    1.1402    0.3759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0616   -1.2750    0.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0430   -1.9810   -0.3095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2355   -0.3947   -1.9913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5310   -1.3033   -1.0603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9358   -0.3684   -0.8861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9246    2.2994    0.4783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3464    1.2420    0.0165 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