Monomers
Methacrylamide
Identifiers
IUPAC name
2-methylprop-2-enamide
InchI
InChI=1S/C4H7NO/c1-3(2)4(5)6/h1H2,2H3,(H2,5,6)
InchI Key
FQPSGWSUVKBHSU-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)N
Canonical SMILES
CC(=C)C(=O)N
Isomeric SMILES
CC(=C)C(=O)N
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C4H7NO
Heavy Atom Count
6
Molecular Weight
85.106
Exact Molecular Weight
85.0528
Valence Electrons
34
Radical Electrons
0
tPSA
43.09
MolLogP
0.0478
H Bond Acceptors
1
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
13 12 0 0 0 0 0 0 0 0999 V2000
-1.1664 0.8122 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3059 -0.3743 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8873 -1.5118 0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1410 -0.3294 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8506 -1.3397 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7988 0.8833 -0.2987 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6210 1.7526 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8995 0.8509 0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7588 0.5773 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2773 -2.3795 0.5872 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9532 -1.6238 0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7783 1.0998 0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3007 1.5823 -0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
2 4 1 0
4 5 2 0
4 6 1 0
1 7 1 0
1 8 1 0
1 9 1 0
3 10 1 0
3 11 1 0
6 12 1 0
6 13 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers