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
    3.4446   -0.3149   -0.6565 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5378   -0.6018    0.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1775   -0.2744    0.0886 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5890    0.3965   -1.0645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8668    0.5395   -0.7577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0996   -0.0580    0.5310 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1272   -0.5505    1.0348 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3142   -1.1433    2.1337 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3511   -0.1396    1.1873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4191    0.3604    0.6060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1429    0.1866   -1.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4749   -0.5640   -0.5248 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8445   -1.0986    1.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7551   -0.2259   -1.9647 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1189    1.3688   -1.1779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4875   -0.0019   -1.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1238    1.6051   -0.6974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4601   -0.6071    2.1669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3599    0.8294   -0.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3588    0.2934    1.1101 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