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
    2.9966   -1.5432   -0.4313 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5570   -0.3175   -0.1746 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1766   -0.1786    0.0671 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2956   -1.3622    0.0354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0878   -0.8312    0.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0342    0.5870    0.0873 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3589    0.9136    0.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7599    1.9973    0.8235 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9768    1.5533   -0.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7954    2.3821   -0.6549 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0258   -1.7941   -0.6452 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3362   -2.4237   -0.4496 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646    0.4680   -0.1758 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5972   -2.1080    0.7774 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4353   -1.7703   -1.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8002   -1.2882   -0.4427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3458   -1.0609    1.3436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9952    0.5881   -0.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6523    2.7148   -0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1159    3.4738   -0.7366 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