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
-1.5919 -0.7978 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3588 0.0261 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4768 1.3376 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9158 -0.6240 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0256 -1.8712 0.2558 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0945 0.1532 0.3108 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4249 -1.8171 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3843 -0.2630 0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8713 -0.7620 -1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4243 1.9204 -0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4054 1.8510 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0677 1.0647 0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9856 -0.2177 -0.1133 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