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
    1.1717    3.4619   -0.5513 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7078    2.3151    0.0586 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1688    1.3210   -0.5303 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3671    0.4783    0.9651 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4368   -0.7321    0.6424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2939   -1.0435   -0.6210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4456    0.1881   -1.2015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0733    0.4959   -2.3001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7465   -2.3004   -1.0835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5857   -3.3781   -0.5523 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6173    4.2439    0.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0659    3.6202   -1.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8679    2.4756    1.1754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0232    1.1571    1.6672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3765    0.4249    0.7233 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3052   -1.5462    1.3795 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4721   -0.4896    0.3663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3304   -2.2543   -2.0634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2191   -4.2214   -1.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3523   -4.2163    0.0241 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