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
    3.4649    0.0532    0.2371 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4442    0.5328    0.9358 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1070    0.2266    0.5379 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7275   -0.5891   -0.5992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6628   -0.0513   -0.9169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1732    0.2115    0.4334 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0687    0.6792    1.2024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1028    1.3591    2.2620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4980    0.0377    0.8893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4401   -0.4053    0.0755 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4725    0.2641    0.5092 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3035   -0.5677   -0.6316 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6448    1.1493    1.7974 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5899   -1.6492   -0.3166 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.4250   -1.4233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5314    0.8870   -1.4924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2744   -0.7903   -1.4507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7289    0.2729    1.9145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4605   -0.5453    0.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2425   -0.6501   -0.9580 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