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
-1.2615 -0.6135 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2291 0.4843 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6120 1.7334 0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1662 0.1326 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9959 1.0754 -0.1242 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5690 -1.2181 -0.3002 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8171 -1.5749 -0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0465 -0.3809 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6835 -0.6062 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1476 2.4940 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6578 1.9426 0.3929 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3727 -1.6431 0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0562 -1.8256 -0.9656 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