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
   -2.2671   -0.4304    2.4621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8679    0.4913    1.7073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6191    0.3970    1.0128 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2826   -0.7551    1.0549 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1029   -0.6649   -0.1987 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6284    0.5537   -0.8841 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0371    1.3312    0.1365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0712    2.5717    0.2024 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8474    0.8121   -2.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4387   -0.0317   -3.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9944   -0.7684    3.0823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4239   -1.2792    2.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4700    1.3959    1.5556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3897   -1.6539    0.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8601   -0.8212    1.9696 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8341   -1.5091   -0.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1766   -0.5878   -0.0583 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5664    1.7954   -2.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6212    0.1231   -4.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7822   -0.9694   -2.5671 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