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
-0.7466 -0.7903 -0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4352 0.2653 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4374 0.9608 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9415 0.4281 0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2308 1.2891 1.4269 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9522 -0.3654 0.0204 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1520 -0.2243 -1.7283 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1511 -1.3457 -1.1459 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5389 -1.4278 -0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4510 0.8118 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2534 1.7207 1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8384 0.0802 -0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9004 -1.4025 -0.0949 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