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
   -2.4776   -1.7843   -1.9101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7254   -1.3615   -1.3362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6309   -0.7463   -0.5009 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1533   -1.0321    0.8044 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1931   -0.3532    0.8494 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8429    0.8775    0.1183 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1303    0.3888   -0.9940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1262    0.8089   -2.1708 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1763    2.2146    0.4519 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8344    2.5065    1.5410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2725   -2.6210   -1.9734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7701   -1.2924   -3.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9025   -2.2714   -0.2654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8188   -0.4563    1.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1220   -2.1085    1.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6128   -0.1757    1.8305 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600   -0.9343    0.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8787    3.0049   -0.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0649    3.5585    1.7549 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1537    1.7774    2.2368 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