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
-0.3301 1.1005 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1520 -0.2006 0.0386 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1048 -0.6136 0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3064 -1.7440 1.0403 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2925 0.3007 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2591 -1.0664 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4274 -0.6801 -0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5250 1.7878 -0.3548 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5497 1.0107 -1.6344 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2289 1.6355 -0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2363 1.0059 1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2376 -0.2633 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3308 0.8512 -0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2026 -2.0721 0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2718 -1.3421 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6118 0.2900 -0.7825 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