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
   -2.8001   -0.5741    0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9085    0.4621    0.7318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5683    0.4340    0.1882 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0552    1.1545   -0.9268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6979    1.9679   -1.6580 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3338    0.7941   -1.0794 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7184   -0.0796   -0.1619 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5498   -0.3364    0.6609 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5005   -1.1043    1.6344 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0788   -0.6901    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1501   -1.3276    0.8428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2663   -1.0729   -0.7455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6983   -0.1002   -0.3316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9311    0.3136    1.8327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3310    1.4755    0.5337 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9838    1.2023   -1.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8217   -0.0030   -0.4262 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0889   -1.7036   -0.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3312   -0.8121    1.0872 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