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
   -3.4821   -0.0836   -0.1204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4983    0.7953   -0.2083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1435    0.3795   -0.1068 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6890   -0.9787    0.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6768   -0.8013    0.6684 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1556    0.4151    0.0535 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0032    1.2122   -0.1829 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0281    2.4685   -0.4218 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5180    0.6807   -0.2234 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4693   -0.1681    0.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2564   -1.1530    0.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4922    0.2258   -0.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7716    1.8324   -0.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3147   -1.5096    0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6703   -1.5555   -0.8552 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5684   -0.5946    1.7502 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3181   -1.6788    0.4615 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7869    1.6186   -0.6858 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5087    0.0370   -0.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2850   -1.1421    0.5291 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