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
Resources
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
-0.7581 0.8410 -0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4659 -0.2451 0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4422 -0.9840 0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9286 -0.4680 0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1640 -1.4023 1.3361 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9759 0.3161 -0.0288 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2168 0.6039 -1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8371 0.9174 -0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3618 1.8068 -0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2228 -1.7731 1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4711 -0.8245 0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9372 1.3444 0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7703 -0.1327 -0.5080 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