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
2.6353 -0.8572 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7992 -0.0131 -0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4252 0.0789 -0.2276 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4759 1.0012 -0.8521 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2007 1.9321 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8443 0.6570 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6092 0.0180 0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3125 -0.6642 0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0362 -1.7134 1.2995 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6814 -0.9285 -0.2434 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2777 -1.5254 0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2342 0.6331 -1.3265 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2346 -0.1177 -1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5240 1.5104 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3752 -0.7410 1.1937 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5129 0.7297 1.7592 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