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
   -2.7565    0.5732   -0.5197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9529    0.1105    0.6505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6036   -0.2499    0.3331 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0729   -1.5145   -0.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7510   -2.5659   -0.1880 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3544   -1.3429   -0.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7089   -0.0756   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4947    0.6398    0.3539 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5164    1.8781    0.6424 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0894    0.4643   -0.1343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2803    0.3994   -1.4994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8639    1.6893   -0.4259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7817    0.1635   -0.5497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5205   -0.7488    1.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9107    0.8777    1.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9948   -2.1713   -0.5678 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2934    0.8920   -1.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -0.2951    0.1687 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1837    1.2763    0.6366 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