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
    3.0078    1.3486    0.8105 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9449    1.6797    0.1432 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9705    0.6493   -0.1282 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0059   -0.7526    0.2738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0405   -1.3891   -0.4889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2639   -0.0799   -0.4160 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2363    0.7367   -0.8054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4381    1.5856   -1.8044 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2828   -0.8897   -0.0299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5305   -0.3273    0.0994 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2243    0.3591    1.1842 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7713    2.1048    1.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7419    2.6603   -0.2287 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9907   -0.8813    1.3887 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0349   -1.1201   -0.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0158   -1.4981   -1.5213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5936   -2.0908    0.1268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2998   -1.9301    0.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3707   -0.8902    0.3967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6203    0.7250   -0.1147 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