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
   -2.8304    0.0007    0.4742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9179    0.6497   -0.5475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5555    0.1589   -0.4442 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0011   -0.9606   -1.1287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5918   -1.7087   -1.9343 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4116   -1.0878   -0.7205 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7154   -0.1308    0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5099    0.6741    0.3477 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4033    1.6692    1.0961 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0270    0.1103    0.8098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8694    0.3035    0.2041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7368   -1.1097    0.4059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5598    0.3927    1.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9653    1.7563   -0.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3154    0.5415   -1.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1115   -1.8468   -1.0683 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9388    0.2459    1.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7217   -0.7069    0.5169 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5022    1.0486    0.4060 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