Monomers
N-Vinylsuccinimide
Identifiers
IUPAC name
1-ethenylpyrrolidine-2,5-dione
InchI
InChI=1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h2H,1,3-4H2
InchI Key
VOCDJQSAMZARGX-UHFFFAOYSA-N
SMILES
C=CN1C(=O)CCC1=O
Canonical SMILES
C=CN1C(=O)CCC1=O
Isomeric SMILES
C=CN1C(=O)CCC1=O
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C6H7NO2
Heavy Atom Count
9
Molecular Weight
125.127
Exact Molecular Weight
125.0477
Valence Electrons
48
Radical Electrons
0
tPSA
37.38
MolLogP
0.2789
H Bond Acceptors
2
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
16 16 0 0 0 0 0 0 0 0999 V2000
2.6822 0.5412 0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8309 -0.2606 -0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4410 -0.0742 -0.2629 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5217 -0.9282 -0.8921 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2682 -1.7497 -1.8011 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8576 -0.6813 -0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6200 0.3686 0.7685 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2699 0.9137 0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1361 2.0441 0.7324 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3083 1.3620 0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7583 0.4094 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2208 -1.0885 -0.9654 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2700 -1.6182 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5454 -0.3249 -1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3691 1.1531 0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6557 -0.0666 1.7652 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 2 0
4 6 1 0
6 7 1 0
7 8 1 0
8 9 2 0
8 3 1 0
1 10 1 0
1 11 1 0
2 12 1 0
6 13 1 0
6 14 1 0
7 15 1 0
7 16 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers