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
-0.8898 1.5382 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1004 0.3859 -0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2652 0.5427 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7968 1.6921 0.3434 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0779 -0.6414 0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6720 -0.9062 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9374 -1.1402 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2183 2.3587 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6322 1.3853 -1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4371 1.9075 0.5999 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6478 -1.1165 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0383 -1.4228 -0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1311 -0.3610 0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0714 -1.7933 0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3796 -2.1158 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6188 -0.3133 -0.5594 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