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
   -3.3972   -0.6037   -0.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5543   -0.2187    0.7352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2055    0.0422    0.3967 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5750   -0.0599   -0.9169 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8065   -0.5807   -0.5286 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1042    0.2468    0.6249 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1470    0.4664    1.2629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3439    0.9573    2.4149 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3727    0.7371    1.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4855    0.4831    0.3815 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1097   -0.7348   -1.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4475   -0.8169    0.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8751   -0.0996    1.7496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5256    0.9710   -1.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1000   -0.7643   -1.5805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6475   -1.6232   -0.1768 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5300   -0.4846   -1.3368 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4334    1.3465    1.9252 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4720   -0.1227   -0.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4290    0.8589    0.7039 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