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
   -3.4709   -0.2018   -0.0608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5366    0.6291   -0.4656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1811    0.2439   -0.3956 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6331   -1.0099    0.0865 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6730   -0.5371    0.7156 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1448    0.3944   -0.2913 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0535    1.0158   -0.7889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0502    2.0921   -1.4719 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4804    0.6376   -0.6939 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4707   -0.0285   -0.1265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4964    0.1021   -0.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2265   -1.1709    0.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7876    1.6116   -0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3636   -1.6678   -0.7443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2827   -1.4980    0.8443 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4324    0.0134    1.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3733   -1.3498    0.8927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6880    1.3639   -1.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3092   -0.7667    0.6472 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5106    0.1266   -0.4049 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