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
    3.3838   -0.8273   -0.4614 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5071    0.1367   -0.7442 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1552    0.0049   -0.3082 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6109   -1.1127    0.4411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8697   -1.0075    0.3447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0859    0.3847   -0.0292 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1371    0.9507   -0.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1917    2.0832   -1.0837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3246    1.0627    0.1015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3634    0.4296    0.5841 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4119   -0.7827   -0.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0834   -1.7092    0.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8415    0.9825   -1.2903 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0280   -2.0382   -0.0501 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9562   -1.0123    1.4886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2954   -1.6468   -0.4561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3901   -1.2185    1.3108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3905    2.0934   -0.2002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2655   -0.5913    0.8739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3217    0.9394    0.6900 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