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
cid=

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
    2.6924    0.0908    0.4867 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7139   -0.7388    0.2787 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3599   -0.3092    0.1110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7570   -1.1846   -0.1219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6845   -2.4490   -0.2910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9707   -0.3397   -0.1247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4230    0.9875   -0.6365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1305    1.0228    0.1413 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4028    2.0122    0.6983 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5456    1.1534    0.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6963   -0.2868    0.6066 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9107   -1.8210    0.2254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3038   -0.1286    0.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7686   -0.7417   -0.7514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0841    1.8170   -0.3734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1995    0.9155   -1.7276 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