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
3.3558 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