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
   -2.7200    0.4373   -0.7768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0431   -0.3283    0.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6051   -0.3616    0.1656 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1390   -1.3468   -0.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3004   -2.3701   -1.1580 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5679   -1.0058   -0.4624 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6872    0.1085    0.2436 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3615    0.5605    0.6648 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0983    1.5798    1.3472 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9667    0.8162    0.5741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0718    1.2118   -1.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0529   -0.2148   -1.6177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6448    0.9223   -0.3935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4004   -1.3902    0.2464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3487    0.0541    1.3212 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3953   -1.5599   -0.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9593    1.2422    1.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1990    1.5618   -0.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8129    0.0831    0.5510 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