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
2.6938 0.2627 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7412 -0.6392 0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3620 -0.3063 0.1128 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7324 -1.2480 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5584 -2.4822 -0.0951 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9552 -0.4205 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4777 0.8668 -0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1678 1.0078 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3243 2.0499 0.5822 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4911 1.3163 0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7385 -0.0142 0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0347 -1.7030 0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2115 -0.2003 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7928 -0.8430 -0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1534 1.7126 -0.4212 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3365 0.6407 -1.6909 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