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
   -3.3562    0.5190    0.7314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3750    1.0419    0.0229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1085    0.4490   -0.0732 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5994   -0.7966    0.5462 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2346   -1.2724   -0.5858 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2104    0.2202   -0.5447 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510    0.8432   -0.7710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0268    1.8355   -1.6519 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4182   -0.4289   -0.3089 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5442    0.3298   -0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3116    0.9876    0.7904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2272   -0.4178    1.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5874    1.9663   -0.4884 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -0.4240    1.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4068   -1.4240    0.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1014   -1.1791   -1.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0001   -1.9702   -0.3551 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5920   -1.4771   -0.2834 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4892    1.4149   -0.1227 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4421   -0.2175    0.0718 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