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
    2.5990   -0.9492   -0.3097 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9530   -0.1285    0.7842 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6200    0.2271    0.3429 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2590    1.3957   -0.3906 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0645    2.2885   -0.7582 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1738    1.3653   -0.6288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6644    0.2720   -0.0903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5821   -0.4976    0.5434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6601   -1.5947    1.1577 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0952   -0.1982   -0.0763 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6872   -0.7396   -0.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1581   -0.6897   -1.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4275   -2.0298   -0.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9087   -0.7656    1.6909 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5796    0.7660    0.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7311    2.1088   -1.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5524    0.0203    0.9296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6370    0.4237   -0.8176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1604   -1.2746   -0.3107 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