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
    2.7111   -0.5900    0.8731 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9625    0.0455   -0.3012 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5865    0.3200    0.0504 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0486    1.5039    0.6256 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7276    2.5230    0.9217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3990    1.2901    0.7911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7204    0.0805    0.3552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5063   -0.5718   -0.1218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4066   -1.7288   -0.6097 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0604   -0.5784    0.3209 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7491   -0.1991    0.9109 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2104   -0.3291    1.8366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7095   -1.7130    0.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4883    0.9861   -0.5705 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0308   -0.6437   -1.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0879    2.0022    1.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1666   -1.0853   -0.6605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8806    0.0968    0.5674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9965   -1.4088    1.0829 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