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
    3.5276   -0.2620   -0.8167 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3041   -0.8288   -0.5716 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2256    0.0034   -0.3435 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2625   -1.2206    0.5011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9278   -1.0182   -0.2718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0617    0.6891    0.2591 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1733    0.8085   -0.1206 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5492    2.1513   -0.3718 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3788    0.5599    0.6637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0065    1.7445    0.9245 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3507   -0.9091   -1.0092 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6754    0.7969   -0.8141 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3391   -1.9024   -0.5998 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2473   -0.6732    1.4497 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9191   -1.9958    0.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8787   -0.7691   -1.2984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8269   -1.3147    0.2099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9831   -0.2705    0.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0367    1.7475    1.2463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4736    2.6633    0.8033 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