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
    3.3558    0.6610    0.4942 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2813    1.2484   -0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0897    0.5288   -0.2337 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9084   -0.8780    0.0344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5633   -1.1593   -0.1429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1952    0.1095   -0.4335 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1393    1.0205   -0.7602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2305    2.0965   -1.4066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5677    0.3925   -0.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4356   -0.5539   -0.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2726    1.2045    0.6742 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3454   -0.3951    0.7376 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3305    2.3048   -0.2333 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2465   -1.1776    1.0413 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5234   -1.4909   -0.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6876   -1.8154   -1.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0203   -1.5680    0.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9181    1.3870   -0.6412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0962   -1.5493    0.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4997   -0.3661   -0.0476 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