Monomers
N-Methyl-N-vinylacetamide
Identifiers
IUPAC name
N-ethenyl-N-methylacetamide
InchI
InChI=1S/C5H9NO/c1-4-6(3)5(2)7/h4H,1H2,2-3H3
InchI Key
PNLUGRYDUHRLOF-UHFFFAOYSA-N
SMILES
CN(C(=O)C)C=C
Canonical SMILES
CC(=O)N(C)C=C
Isomeric SMILES
CC(=O)N(C)C=C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C5H9NO
Heavy Atom Count
7
Molecular Weight
99.133
Exact Molecular Weight
99.0684
Valence Electrons
40
Radical Electrons
0
tPSA
20.31
MolLogP
0.6082
H Bond Acceptors
1
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
16 15 0 0 0 0 0 0 0 0999 V2000
-0.1939 -1.2379 -0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1629 0.1579 -0.2335 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0359 0.8176 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0620 2.0331 0.4444 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3319 0.0878 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3993 0.8518 -0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5406 0.3017 -0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5203 -1.2686 -1.6826 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7801 -1.7008 -0.4492 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9929 -1.7668 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3968 -0.6030 1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1821 0.7935 0.1327 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3962 -0.5153 -0.8208 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3703 1.9074 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4413 0.8729 -0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5636 -0.7312 -0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 2 0
3 5 1 0
2 6 1 0
6 7 2 3
1 8 1 0
1 9 1 0
1 10 1 0
5 11 1 0
5 12 1 0
5 13 1 0
6 14 1 0
7 15 1 0
7 16 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers