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
   -2.7314    0.6184    0.6179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9633    0.1525   -0.5976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6087   -0.2155   -0.2733 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1246   -1.4810    0.1134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8339   -2.5251    0.2391 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3147   -1.3417    0.3312 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6918   -0.0937    0.0989 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5164    0.6759   -0.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5002    1.8887   -0.5826 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0955    0.4186    0.2214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6482    1.7255    0.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2999    0.1290    1.5125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7964    0.3251    0.4757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9407    0.9364   -1.3926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4928   -0.7218   -1.0575 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9772   -2.1615    0.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2634    1.1491   -0.6174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2476    0.9090    1.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8330   -0.3878    0.1411 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