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
    3.4897    0.0759   -0.2788 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4939    0.7118    0.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1549    0.3957    0.0173 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6016   -0.5833   -0.8969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6031   -1.0519   -0.0971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1396    0.2195    0.3443 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0016    1.0261    0.6044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0242    2.1094    1.2463 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5143    0.5725    0.4832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4931   -0.2565    0.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5168    0.2969   -0.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3137   -0.7132   -1.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7392    1.4764    1.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2521    0.0071   -1.7857 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2882   -1.3846   -1.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3134   -1.6223   -0.7222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1924   -1.6492    0.7484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7281    1.5736    0.8279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5054    0.0645    0.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3380   -1.2685   -0.1345 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