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
    3.3930    0.0769   -0.9922 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5263    0.7119   -0.2591 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2048    0.1979    0.0014 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6252   -1.0391   -0.4694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8695   -0.8064   -0.4569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0786    0.2772    0.4926 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1997    0.8212    0.7861 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4274    1.7427    1.6352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3348    0.6932    1.0131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4716    0.1283    0.6829 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3728    0.4988   -1.1617 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2198   -0.8778   -1.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.6613    0.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9752   -1.3203   -1.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8448   -1.8149    0.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3824   -1.7256   -0.1391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2419   -0.5324   -1.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3439    1.5093    1.7087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3844    0.4876    1.1096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4818   -0.6898   -0.0117 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