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
2.6546 -0.4808 -0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7707 0.4617 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4465 0.2950 -0.0206 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6103 1.2707 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4128 2.4747 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9238 0.5802 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5697 -0.8524 0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1063 -0.8125 0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5040 -1.6078 1.4025 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3963 -1.3851 0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6615 -0.3340 -0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0224 1.3920 -0.9968 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4484 0.6600 -0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5187 1.0797 0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7017 -1.4788 -0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1641 -1.2629 1.1740 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