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
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
3.4395 0.0859 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4246 0.9020 0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1291 0.4492 0.0497 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7285 -0.8050 -0.5513 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6503 -1.0338 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1399 0.2785 0.3258 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0596 1.1984 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2213 2.4454 0.2857 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4822 0.5940 0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4219 -0.3099 0.7904 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4143 0.4120 0.4572 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3229 -0.8842 -0.2505 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5505 1.8787 0.8566 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4383 -1.6175 -0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7319 -0.6281 -1.6584 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5811 -1.6598 0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3090 -1.5159 -0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7272 1.6214 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1727 -1.3297 0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4143 -0.0816 1.0809 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