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
-1.4621 1.0079 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3735 0.0152 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6694 -1.2581 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0101 0.4359 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2846 1.6823 -0.0362 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0831 -0.4885 0.0085 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7940 1.0884 -1.3843 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0718 2.0049 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3055 0.7795 0.3628 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0574 -2.0618 -0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6983 -1.5530 -0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0374 -0.2095 -0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9021 -1.4430 0.3918 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