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
-1.0251 -0.9239 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3675 0.3363 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1365 1.3922 0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0915 0.4444 0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5822 1.5539 0.7741 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9619 -0.6510 0.2583 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4701 -1.8260 0.1513 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0165 -0.9684 0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2832 -0.8588 -1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2070 1.3539 0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6789 2.3172 0.7325 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6798 -1.5722 0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8693 -0.5977 -0.2365 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