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
   -2.7451   -0.5750    0.4396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9566    0.0976   -0.6719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5782    0.3316   -0.2920 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0203    1.4731    0.3443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6379    2.5188    0.7044 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4071    1.2289    0.5135 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7145    0.0477    0.0297 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4978   -0.5687   -0.4946 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3613   -1.6965   -1.0414 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0374   -0.6404   -0.0265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0675   -0.5970    1.3309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6253    0.0328    0.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9929   -1.6001    0.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4552    1.0702   -0.9265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0232   -0.5057   -1.6109 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1194    1.9300    0.9772 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8759    0.0651    0.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9901   -1.4340    0.7703 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0987   -1.1783   -0.9896 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