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
    3.4395    0.0859    0.1889 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    0.9020    0.4145 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1291    0.4492    0.0497 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7285   -0.8050   -0.5513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6503   -1.0338   -0.0366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1399    0.2785    0.3258 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0596    1.1984    0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2213    2.4454    0.2857 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4822    0.5940    0.7199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4219   -0.3099    0.7904 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4143    0.4120    0.4572 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3229   -0.8842   -0.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5505    1.8787    0.8566 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4383   -1.6175   -0.3144 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7319   -0.6281   -1.6584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5811   -1.6598    0.8785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3090   -1.5159   -0.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7272    1.6214    0.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1727   -1.3297    0.5417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4143   -0.0816    1.0809 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