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
0.8473 0.1189 1.3689 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1182 0.0872 0.1378 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0566 0.8484 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4456 1.5557 0.9649 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8741 0.8736 -1.2464 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5635 -0.6980 -0.9332 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6610 -1.4056 -0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8507 0.5819 1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2630 0.6035 2.2015 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0350 -0.9231 1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4661 1.5845 -1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8881 -0.1826 -1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9141 1.1226 -0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0466 -0.7545 -1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0514 -2.0267 -1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2080 -1.3857 0.1321 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