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
    3.3836    1.1894    0.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3170    0.6545    0.2649 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1637    0.0333   -0.0454 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7470   -1.3323    0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6682   -1.3754   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2148    0.2853   -0.2795 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0032    0.6021   -0.5811 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1717    1.5761   -1.5155 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5690   -0.0669    0.0559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4361    0.9779    0.0428 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3292    0.8705    0.9922 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3370    2.3337    0.4092 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9609   -0.5736    0.6082 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1403   -1.7069    1.0987 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165   -2.0200   -0.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1667   -1.4448    0.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -1.8175   -0.8604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9759   -0.9964    0.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4763    0.8504    0.2749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0800    1.9607   -0.2088 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