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
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
2.7645 -0.1447 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9775 -0.3512 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6035 0.0490 0.4205 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0305 1.3372 0.6944 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6256 2.3544 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4123 1.2890 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7083 0.0691 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5048 -0.7540 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4107 -1.9676 -0.3173 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0455 -0.4674 -0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8909 0.9168 -1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7828 -0.5639 -0.5525 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2449 -0.7162 -1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4518 0.1227 1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0036 -1.4568 0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1301 2.0854 0.5579 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9466 -1.0117 -1.2703 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4182 -1.1442 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7990 0.3543 -0.3676 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