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
-0.4502 1.7402 0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1512 0.0828 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1744 0.3464 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8345 1.3857 0.1635 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1306 -0.7854 -0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4748 -0.1805 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9710 -1.4141 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9111 2.0302 -0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5377 1.9816 0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0653 1.3277 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1447 -0.5012 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0104 -0.9580 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8334 -1.7073 0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3232 0.4573 0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3109 -2.1659 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0079 -1.6394 -0.2406 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