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
    3.4144    0.0444    0.4268 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4800    0.6349   -0.2712 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1547    0.1357   -0.1992 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6459   -0.9839    0.5658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6590   -0.3604    1.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1356    0.2512   -0.1456 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0273    0.6584   -0.8908 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450    1.3458   -1.9520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4759    0.4049   -0.5096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4639   -0.0035    0.2473 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2390   -0.8102    1.0628 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4323    0.4024    0.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7306    1.4843   -0.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3941   -1.8053   -0.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2902   -1.3094    1.3756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3642    0.4691    1.7521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3192   -1.0899    1.5252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7129    0.8801   -1.4547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2267   -0.4834    1.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4961    0.1347   -0.0721 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