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
   -2.7719   -0.3879    0.5988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9040   -0.5816   -0.6317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5761   -0.0507   -0.4552 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1327    1.2640   -0.7515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8112    2.2331   -1.2291 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2789    1.3322   -0.4088 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6909    0.1662    0.0616 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5559   -0.7500    0.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6296   -1.9505    0.4491 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0683   -0.1529    0.5164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1798    0.6588    0.5981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6150   -1.0938    0.5039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2287   -0.5709    1.5338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8324   -1.6757   -0.8003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4042   -0.0591   -1.4741 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8804    2.2385   -0.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7677   -0.3132   -0.3461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4949    0.7104    1.1058 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0895   -1.0170    1.2111 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