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
0.7105 1.6454 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0459 0.3850 0.1082 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3014 0.2343 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0173 1.1483 0.9465 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9757 -1.0945 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7825 -0.6865 -0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0565 -0.5894 -0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7366 1.5301 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7577 2.1372 -0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1052 2.3520 0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9615 -1.1377 0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0181 -1.2655 -0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3134 -1.8639 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2560 -1.6395 -0.5548 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5322 -1.4699 -1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6043 0.3147 -0.6715 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