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
-0.4634 -1.1441 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1233 0.1973 0.0623 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2172 0.5980 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5482 1.7777 0.5049 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2966 -0.3967 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1285 1.1491 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4040 0.8149 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2783 -1.5818 0.3343 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3958 -1.8490 -0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8557 -1.1734 -1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3977 -1.1176 0.7609 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0114 -0.9020 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2415 0.1388 -0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9180 2.1750 0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2162 1.5073 0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7209 -0.1934 -0.0683 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