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
-0.8948 -1.1280 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4144 0.2688 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3211 1.2004 -0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9865 0.6326 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3377 1.8279 -0.1728 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0212 -0.3060 0.2535 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1451 -1.8749 -0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8145 -1.2655 -0.4968 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1538 -1.2556 1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3784 0.9823 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0472 2.2385 -0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5310 -0.7499 -0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2928 -0.5706 1.2442 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