Monomers

Maleimide, N-ethyl-2-methyl-

Identifiers

IUPAC name
1-ethyl-3-methylpyrrole-2,5-dione
InchI
InChI=1S/C7H9NO2/c1-3-8-6(9)4-5(2)7(8)10/h4H,3H2,1-2H3
InchI Key
NKHIHGVHWGKXMQ-UHFFFAOYSA-N
SMILES
CCN1C(=O)C=C(C1=O)C
Canonical SMILES
CCN1C(=O)C=C(C1=O)C
Isomeric SMILES
CCN1C(=O)C=C(C1=O)C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C7H9NO2
Heavy Atom Count
10
Molecular Weight
139.154
Exact Molecular Weight
139.0633
Valence Electrons
54
Radical Electrons
0
tPSA
37.38
MolLogP
0.3214
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

 19 19  0  0  0  0  0  0  0  0999 V2000
    2.7173    0.6511    0.6693 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9747    0.0344   -0.4823 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5969   -0.2957   -0.1228 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0869   -1.4969    0.4214 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7835   -2.5083    0.6888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3534   -1.2991    0.5902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7226   -0.1142    0.2013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5208    0.5702   -0.2634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4592    1.7331   -0.7170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0745    0.5037    0.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9497    1.7360    0.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1261    0.6299    1.6017 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6637    0.0915    0.8833 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9966    0.7623   -1.3381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4798   -0.8755   -0.8593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0166   -2.0555    0.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8127   -0.2261   -0.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0999    1.4030   -0.4408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3155    0.7560    1.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  7 10  1  0
  8  3  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  2 15  1  0
  6 16  1  0
 10 17  1  0
 10 18  1  0
 10 19  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers