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
   -3.4819   -0.1312    0.1506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5001    0.6265    0.6209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1417    0.2237    0.5200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6653   -1.0037   -0.0782 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190   -1.0108    0.0587 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1865    0.3560    0.3736 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0061    0.9245    0.9740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0106    1.9028    1.7835 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4314    0.9949    0.1431 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3992    0.3122   -0.4195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2825   -1.0940   -0.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5190    0.1437    0.2107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7989    1.5613    1.0814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1463   -1.8715    0.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -1.0731   -1.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3061   -1.2990   -0.8976 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1568   -1.6727    0.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5532    2.0161    0.4321 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2483   -0.7137   -0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3435    0.8080   -0.5907 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